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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(N-methylanilino)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-(N-methylanilino)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)C2=CC=CC=C2)OC)OC

InChI

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