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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C16H21NO3/c1-4-11-17-16(19)13(3)20-15-9-7-14(8-10-15)6-5-12(2)18/h4,7-10,13H,1,5-6,11H2,2-3H3,(H,17,19)