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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(3-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=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

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