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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CCCC2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC2CCCC2)O

InChI

InChI=1S/C16H23NO3/c1-2-14(18)13-9-5-6-10-15(13)20-11-16(19)17-12-7-3-4-8-12/h5-6,9-10,12,14,18H,2-4,7-8,11H2,1H3,(H,17,19)