N-(3-phenylmethoxyphenyl)octanamide

Systemtic Name: N-(3-phenylmethoxyphenyl)octanamide Openeye Name: N-(3-benzyloxyphenyl)octanamide CAS Name: N-(3-phenylmethoxyphenyl)octanamide IUPAC Name: N-(3-phenylmethoxyphenyl)octanamide Traditional Name: N-(3-benzoxyphenyl)caprylamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-2-3-4-5-9-15-21(23)22-19-13-10-14-20(16-19)24-17-18-11-7-6-8-12-18/h6-8,10-14,16H,2-5,9,15,17H2,1H3,(H,22,23)