2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(m-tolyl)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=C2C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

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