N-[1-(3-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[1-(3-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-benzyloxyphenyl)ethyl]acetamide CAS Name: N-[1-(3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: N-[1-(3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-benzoxyphenyl)ethyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

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