2-(3-methylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(1-phenylethyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-7-6-10-16(11-13)20-12-17(19)18-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19)