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

Systemtic Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-cyanophenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-cyanophenoxy)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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