N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: N-(3-phenethyloxyphenyl)propanamide Openeye Name: N-(3-phenethyloxyphenyl)propanamide CAS Name: N-(3-phenethyloxyphenyl)propanamide IUPAC Name: N-(3-phenethyloxyphenyl)propanamide Traditional Name: N-(3-phenethyloxyphenyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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