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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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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/C14H16N2O3/c1-4-7-16-14(17)10(2)19-12-6-5-11(9-15)8-13(12)18-3/h4-6,8,10H,1,7H2,2-3H3,(H,16,17)