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

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[4-(1-hydroxypropyl)phenoxy]propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(CC)O

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(CC)O

InChI

InChI=1S/C17H27NO3/c1-4-6-7-12-18-17(20)13(3)21-15-10-8-14(9-11-15)16(19)5-2/h8-11,13,16,19H,4-7,12H2,1-3H3,(H,18,20)