2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-propargyl-propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-4-7-16-14(17)10(2)19-12-6-5-11(9-15)8-13(12)18-3/h1,5-6,8,10H,7H2,2-3H3,(H,16,17)