N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)propanamide CAS Name: N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-2-16(18)17-14-9-6-10-15(11-14)19-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,17,18)