2-(2-chloranyl-4-cyano-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2-chloro-4-cyanophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-26(22(27)16-28-21-13-12-17(15-25)14-20(21)24)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,23H,16H2,1H3