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

Systemtic Name: 2-(3-methylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-methylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-methylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-methylphenoxy)-N-phenethyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14-6-5-9-16(12-14)20-13-17(19)18-11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,18,19)