2-(4-cyanophenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-cyanophenoxy)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)C#N

InChI

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