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

Systemtic Name: N-cyclopentyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)O

InChI

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