CVF
3-[4-(2-acetamidoethyl)phenyl]benzoic acid
Created: | 2017-07-27 |
Last modified: | 2018-01-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-[4-(2-acetamidoethyl)phenyl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[4-(2-acetamidoethyl)phenyl]benzoic acid |
Formula | C17 H17 N O3 |
Molecular Weight | 283.322 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccc(cc1)c2cccc(c2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NCCc1ccc(cc1)c2cccc(c2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCCc1ccc(cc1)c2cccc(c2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NCCc1ccc(cc1)c2cccc(c2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C17H17NO3/c1-12(19)18-10-9-13-5-7-14(8-6-13)15-3-2-4-16(11-15)17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21) |
InChIKey | InChI | 1.03 | OGVOCGQIMXHGHF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131955102 |
ChEMBL | CHEMBL4176770 |