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

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-m-phenetyl-2-(p-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO2/c1-3-20-16-6-4-5-15(12-16)18-17(19)11-14-9-7-13(2)8-10-14/h4-10,12H,3,11H2,1-2H3,(H,18,19)