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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

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