N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)ethanamide Openeye Name: N-(3-phenethyloxyphenyl)acetamide CAS Name: N-(3-phenethyloxyphenyl)acetamide IUPAC Name: N-(3-phenethyloxyphenyl)acetamide Traditional Name: N-(3-phenethyloxyphenyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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