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

Systemtic Name: N-cyclopentyl-2-[4-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[4-(1-hydroxypropyl)phenoxy]propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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