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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-o-anisyl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-15-10-19(26-4)20(27-5)11-17(15)13-23(2)14-21(24)22-12-16-8-6-7-9-18(16)25-3/h6-11H,12-14H2,1-5H3,(H,22,24)