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

Systemtic Name: phenethyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(m-tolylcarbamoyl)anilino]butyric acid phenethyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-19-7-5-11-22(17-19)28-26(31)21-10-6-12-23(18-21)27-24(29)13-14-25(30)32-16-15-20-8-3-2-4-9-20/h2-12,17-18H,13-16H2,1H3,(H,27,29)(H,28,31)