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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(veratryl)amino]-2-phenyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-18(29)21-11-8-12-22(16-21)27-26(30)25(20-9-6-5-7-10-20)28(2)17-19-13-14-23(31-3)24(15-19)32-4/h5-16,25H,17H2,1-4H3,(H,27,30)