2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[3-(aminomethyl)benzoyl]anilino)acetic acid CAS Name: 2-(N-[[3-(aminomethyl)phenyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-[3-(aminomethyl)benzoyl]anilino)acetic acid Traditional Name: 2-(N-[3-(aminomethyl)benzoyl]anilino)acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C16H16N2O3/c17-10-12-5-4-6-13(9-12)16(21)18(11-15(19)20)14-7-2-1-3-8-14/h1-9H,10-11,17H2,(H,19,20)