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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(veratryl)amino]-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-27(17-18-10-15-22(30-3)23(16-18)31-4)24(19-8-6-5-7-9-19)25(28)26-20-11-13-21(29-2)14-12-20/h5-16,24H,17H2,1-4H3,(H,26,28)