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

Systemtic Name: N-cyclohexyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H25NO3/c1-2-16(19)13-8-10-15(11-9-13)21-12-17(20)18-14-6-4-3-5-7-14/h8-11,14,16,19H,2-7,12H2,1H3,(H,18,20)