2-[4-(cyanomethyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)CC#N

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C13H14N2O2/c1-2-9-15-13(16)10-17-12-5-3-11(4-6-12)7-8-14/h2-6H,1,7,9-10H2,(H,15,16)