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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-methyl-3-(p-tolyl)-N-veratryl-propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15-5-7-16(8-6-15)10-12-20(22)21(2)14-17-9-11-18(23-3)19(13-17)24-4/h5-9,11,13H,10,12,14H2,1-4H3