N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-o-phenetyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H19NO4/c1-3-21-16-10-5-4-9-15(16)18-17(19)12-22-14-8-6-7-13(11-14)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)