2-phenoxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-phenoxy-N-(1-phenylethyl)acetamide CAS Name: 2-phenoxy-N-(1-phenylethyl)acetamide IUPAC Name: 2-phenoxy-N-(1-phenylethyl)acetamide Traditional Name: 2-phenoxy-N-(1-phenylethyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-13(14-8-4-2-5-9-14)17-16(18)12-19-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,18)