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

Systemtic Name: phenethyl 4-[[4-[methyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[methyl(phenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(N-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[methyl(phenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[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=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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