N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: N-(4-phenethyloxyphenyl)ethanamide Openeye Name: N-(4-phenethyloxyphenyl)acetamide CAS Name: N-(4-phenethyloxyphenyl)acetamide IUPAC Name: N-(4-phenethyloxyphenyl)acetamide Traditional Name: N-(4-phenethyloxyphenyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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