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

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(1-hydroxypropyl)phenoxy]propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-10-16-15(18)11(3)19-13-8-6-12(7-9-13)14(17)5-2/h4,6-9,11,14,17H,1,5,10H2,2-3H3,(H,16,18)