2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15(24)17-6-5-7-18(13-17)22-21(25)14-23(2)11-10-16-8-9-19(26-3)20(12-16)27-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,25)