N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-methyl-2-(p-tolyl)-N-veratryl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-14-5-7-15(8-6-14)12-19(21)20(2)13-16-9-10-17(22-3)18(11-16)23-4/h5-11H,12-13H2,1-4H3