2-(4-chloranylphenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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