2-[3,5-bis(chloranyl)phenoxy]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,5-dichlorophenoxy)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-benzhydryl-2-(3,5-dichlorophenoxy)acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-17-11-18(23)13-19(12-17)26-14-20(25)24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,24,25)