N-cyclopropyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CC2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC2CC2)O

InChI

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