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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2ONC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2ONC(=O)C

InChI

InChI=1S/C16H17NO2/c1-12(14-8-4-3-5-9-14)15-10-6-7-11-16(15)19-17-13(2)18/h3-12H,1-2H3,(H,17,18)