2-(2-chloranylphenoxy)-N-(2,2-diphenylethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2,2-diphenylethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,2-diphenylethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,2-diphenylethyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,2-diphenylethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,2-diphenylethyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c23-20-13-7-8-14-21(20)26-16-22(25)24-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,25)