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

Systemtic Name: phenethyl 4-[[3-[ethanoyl(methyl)amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-[acetyl(methyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[3-[acetyl(methyl)amino]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-[acetyl(methyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[3-[acetyl(methyl)amino]anilino]-4-keto-butyric acid phenethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-16(24)23(2)19-10-6-9-18(15-19)22-20(25)11-12-21(26)27-14-13-17-7-4-3-5-8-17/h3-10,15H,11-14H2,1-2H3,(H,22,25)