2-(2-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-cyanophenoxy)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N2O2/c23-15-19-11-5-7-13-21(19)26-16-22(25)24-20-12-6-4-10-18(20)14-17-8-2-1-3-9-17/h1-13H,14,16H2,(H,24,25)