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

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-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=C(C=C2)C

Isomeric SMILES

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

InChI

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