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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-20(13-17(21)19-15-9-5-4-6-10-15)12-14-8-7-11-16(22-2)18(14)23-3/h4-11H,12-13H2,1-3H3,(H,19,21)