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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

InChI

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