2-[3,4-bis(chloranyl)phenoxy]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO2/c24-21-12-11-19(15-22(21)25)28-16-23(27)26-14-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,20H,13-14,16H2,(H,26,27)