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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)15-7-5-9-17(11-15)21-19(24)13-22(2)12-16-8-6-10-18(25-3)20(16)26-4/h5-11H,12-13H2,1-4H3,(H,21,24)