4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(p-tolyl)butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(p-tolyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC2=CC(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C19H23NO3/c1-13-4-8-15(9-5-13)16(19(20)21)10-6-14-7-11-17(22-2)18(12-14)23-3/h4-5,7-9,11-12,16H,6,10H2,1-3H3,(H2,20,21)