2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-27(16-15-19-13-14-23(29-2)24(17-19)30-3)18-25(28)26-21-11-7-8-12-22(21)31-20-9-5-4-6-10-20/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)