2-phenyl-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-phenyl-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-phenyl-N-(3-propoxyphenyl)acetamide CAS Name: 2-phenyl-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-phenyl-N-(3-propoxyphenyl)acetamide Traditional Name: 2-phenyl-N-(3-propoxyphenyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

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