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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-phenylpropyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-15-9-8-14(11-16(15)19)22-12-17(21)20-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21)