3-[(2-methylphenyl)carbonyl-phenyl-amino]propanoate

Systemtic Name: 3-[(2-methylphenyl)carbonyl-phenyl-amino]propanoate Openeye Name: 3-(N-(2-methylbenzoyl)anilino)propanoate CAS Name: 3-(N-[(2-methylphenyl)-oxomethyl]anilino)propanoate IUPAC Name: 3-(N-(2-methylbenzoyl)anilino)propanoate Traditional Name: 3-(N-o-toluoylanilino)propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

InChI

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