2-(3-ethanoylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(3-acetylphenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(3-acetylphenoxy)-N-propargyl-propionamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-4-8-15-14(17)11(3)18-13-7-5-6-12(9-13)10(2)16/h1,5-7,9,11H,8H2,2-3H3,(H,15,17)