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

Systemtic Name: 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-(m-tolylcarbamoyl)anilino]butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

InChI

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