N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(p-tolyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H27NO3/c1-5-24-19-12-11-18(14-20(19)25-6-2)16(4)22-21(23)13-17-9-7-15(3)8-10-17/h7-12,14,16H,5-6,13H2,1-4H3,(H,22,23)