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

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[2-(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=CC=C1C(CC)O

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(CC)O

InChI

InChI=1S/C17H27NO3/c1-4-6-9-12-18-17(20)13(3)21-16-11-8-7-10-14(16)15(19)5-2/h7-8,10-11,13,15,19H,4-6,9,12H2,1-3H3,(H,18,20)