2-(2-chloranylphenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2/c24-21-13-7-8-14-22(21)27-17-23(26)25-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20H,15-17H2,(H,25,26)