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

Systemtic Name: 2-(4-cyanophenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-propargyl-propionamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-3-8-15-13(16)10(2)17-12-6-4-11(9-14)5-7-12/h1,4-7,10H,8H2,2H3,(H,15,16)