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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl(o-veratryl)amino]-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)22-19(24)17(14-9-6-5-7-10-14)23(2)13-15-11-8-12-16(26-3)18(15)27-4/h5-12,17H,13H2,1-4H3,(H2,21,22,24,25)