4-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(m-tolylcarbamoyl)anilino]butyrate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-5-4-6-13(11-12)19-18(24)14-7-2-3-8-15(14)20-16(21)9-10-17(22)23/h2-8,11H,9-10H2,1H3,(H,19,24)(H,20,21)(H,22,23)/p-1