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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

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