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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2-chlorophenoxy)-N-methyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2-chlorophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2-chlorophenoxy)-N-methyl-acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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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=C3Cl

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c1-24(21(25)16-26-20-15-9-8-14-19(20)23)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3