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

Systemtic Name: N-cyclohexyl-2-[2-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CCCCC2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H25NO3/c1-2-15(19)14-10-6-7-11-16(14)21-12-17(20)18-13-8-4-3-5-9-13/h6-7,10-11,13,15,19H,2-5,8-9,12H2,1H3,(H,18,20)