3-[(4-methylphenyl)carbonyl-phenyl-amino]propanoic acid

Systemtic Name: 3-[(4-methylphenyl)carbonyl-phenyl-amino]propanoic acid Openeye Name: 3-(N-(4-methylbenzoyl)anilino)propanoic acid CAS Name: 3-(N-[(4-methylphenyl)-oxomethyl]anilino)propanoic acid IUPAC Name: 3-(N-(4-methylbenzoyl)anilino)propanoic acid Traditional Name: 3-(N-p-toluoylanilino)propionic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13-7-9-14(10-8-13)17(21)18(12-11-16(19)20)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,20)