[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-(4-cyanophenyl)propanoate CAS Name: 3-(4-cyanophenyl)propanoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 3-(4-cyanophenyl)propanoate Traditional Name: 3-(4-cyanophenyl)propionic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O3/c1-15(20(24)22(2)18-6-4-3-5-7-18)25-19(23)13-12-16-8-10-17(14-21)11-9-16/h3-11,15H,12-13H2,1-2H3