N-(2-cyanophenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(2-cyanophenyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2-cyanophenyl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N2O2/c17-10-14-8-4-5-9-15(14)18-16(19)12-20-11-13-6-2-1-3-7-13/h1-9H,11-12H2,(H,18,19)