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

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

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

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