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

Systemtic Name: 2-(2-cyanophenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O2/c1-25(22(26)17-27-21-15-9-8-14-20(21)16-24)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23H,17H2,1H3