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

Systemtic Name: N-cyclopentyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)O

InChI

InChI=1S/C16H23NO3/c1-2-15(18)12-7-9-14(10-8-12)20-11-16(19)17-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3,(H,17,19)