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

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propyl-propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-10-16-15(18)11(3)19-13-8-6-12(7-9-13)14(17)5-2/h6-9,11,14,17H,4-5,10H2,1-3H3,(H,16,18)