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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C

InChI

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