2-[2-(1-oxidanylpropyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-phenyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-2-15(19)14-10-6-7-11-16(14)21-12-17(20)18-13-8-4-3-5-9-13/h3-11,15,19H,2,12H2,1H3,(H,18,20)