2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H28N2O3/c1-15-10-16(2)12-18(11-15)22-21(24)14-23(3)9-8-17-6-7-19(25-4)20(13-17)26-5/h6-7,10-13H,8-9,14H2,1-5H3,(H,22,24)