N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)acetamide CAS Name: N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-12(17)16-14-8-5-9-15(10-14)18-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,16,17)