2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-p-phenetyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-3-21-15-9-7-13(8-10-15)11-17(19)18-14-5-4-6-16(12-14)20-2/h4-10,12H,3,11H2,1-2H3,(H,18,19)