N-[3-(cyanomethoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(cyanomethoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-2-phenoxy-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H14N2O3/c17-9-10-20-15-8-4-5-13(11-15)18-16(19)12-21-14-6-2-1-3-7-14/h1-8,11H,10,12H2,(H,18,19)