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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[methyl(veratryl)amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O3/c1-14-8-15(2)10-17(9-14)21-20(23)13-22(3)12-16-6-7-18(24-4)19(11-16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23)