2-(2-cyanophenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(2-cyanophenoxy)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(2-cyanophenoxy)propanamide Traditional Name: N-benzhydryl-2-(2-cyanophenoxy)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O2/c1-17(27-21-15-9-8-14-20(21)16-24)23(26)25-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,22H,1H3,(H,25,26)