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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-prop-2-ynyl-propanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-prop-2-ynyl-propanamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-prop-2-ynylpropanamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-prop-2-ynylpropanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-propargyl-propionamide Formula: C16H19NO3 MolecularWeight: 273.32696

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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/C16H19NO3/c1-4-11-17-16(19)13(3)20-15-9-7-14(8-10-15)6-5-12(2)18/h1,7-10,13H,5-6,11H2,2-3H3,(H,17,19)