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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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