2-[(4-benzamidophenyl)carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(4-benzamidophenyl)carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-(4-benzamidobenzoyl)anilino)acetic acid CAS Name: 2-(N-[(4-benzamidophenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-(4-benzamidobenzoyl)anilino)acetic acid Traditional Name: 2-(N-(4-benzamidobenzoyl)anilino)acetic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-20(26)15-24(19-9-5-2-6-10-19)22(28)17-11-13-18(14-12-17)23-21(27)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,27)(H,25,26)