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

Systemtic Name: 2-(4-cyanophenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-cyanophenoxy)propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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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/C13H14N2O2/c1-3-8-15-13(16)10(2)17-12-6-4-11(9-14)5-7-12/h3-7,10H,1,8H2,2H3,(H,15,16)