2-(3-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-cyanophenoxy)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-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(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C#N

InChI

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