[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-(4-cyanophenyl)propanoate CAS Name: 3-(4-cyanophenyl)propanoic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-(4-cyanophenyl)propanoate Traditional Name: 3-(4-cyanophenyl)propionic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H22N2O4/c1-15(21(25)23-14-18-7-10-19(26-2)11-8-18)27-20(24)12-9-16-3-5-17(13-22)6-4-16/h3-8,10-11,15H,9,12,14H2,1-2H3,(H,23,25)