2-(4-propanoylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-propanoylphenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-propanoylphenoxy)-N-prop-2-ynylpropanamide Traditional Name: N-propargyl-2-(4-propionylphenoxy)propionamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-4-10-16-15(18)11(3)19-13-8-6-12(7-9-13)14(17)5-2/h1,6-9,11H,5,10H2,2-3H3,(H,16,18)