3-[[phenylcarbamoyl-(phenylmethyl)amino]methyl]benzoic acid

Systemtic Name: 3-[[phenylcarbamoyl-(phenylmethyl)amino]methyl]benzoic acid Openeye Name: 3-[[benzyl(phenylcarbamoyl)amino]methyl]benzoic acid CAS Name: 3-[[[anilino(oxo)methyl]-(phenylmethyl)amino]methyl]benzoic acid IUPAC Name: 3-[[benzyl(phenylcarbamoyl)amino]methyl]benzoic acid Traditional Name: 3-[[benzyl(phenylcarbamoyl)amino]methyl]benzoic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(26)19-11-7-10-18(14-19)16-24(15-17-8-3-1-4-9-17)22(27)23-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,27)(H,25,26)