2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO3/c1-5-17(16-9-6-14(2)7-10-16)21-20(22)13-15-8-11-18(23-3)19(12-15)24-4/h6-12,17H,5,13H2,1-4H3,(H,21,22)/t17-/m1/s1