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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

InChI

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