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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14-10-19(26-4)20(27-5)11-17(14)12-23(3)13-21(25)22-18-8-6-16(7-9-18)15(2)24/h6-11H,12-13H2,1-5H3,(H,22,25)