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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-15-10-18(24-3)19(25-4)11-17(15)13-22(2)14-20(23)21-12-16-8-6-5-7-9-16/h5-11H,12-14H2,1-4H3,(H,21,23)