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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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