N-(2-phenylmethoxyphenyl)butanamide

Systemtic Name: N-(2-phenylmethoxyphenyl)butanamide Openeye Name: N-(2-benzyloxyphenyl)butanamide CAS Name: N-(2-phenylmethoxyphenyl)butanamide IUPAC Name: N-(2-phenylmethoxyphenyl)butanamide Traditional Name: N-(2-benzoxyphenyl)butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2

InChI

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