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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-5-7-14(8-6-12)20-18(24)13-3-2-4-15(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