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

Systemtic Name: N-cyclopropyl-2-[2-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CC2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC2CC2)O

InChI

InChI=1S/C14H19NO3/c1-2-12(16)11-5-3-4-6-13(11)18-9-14(17)15-10-7-8-10/h3-6,10,12,16H,2,7-9H2,1H3,(H,15,17)