2-[4-(3-oxidanylbutyl)phenoxy]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(3-hydroxybutyl)phenoxy]propanamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(3-hydroxybutyl)phenoxy]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NCC=C)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NCC=C)O

InChI

InChI=1S/C16H23NO3/c1-4-11-17-16(19)13(3)20-15-9-7-14(8-10-15)6-5-12(2)18/h4,7-10,12-13,18H,1,5-6,11H2,2-3H3,(H,17,19)