2-[2,6-bis(chloranyl)phenyl]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(1-phenylpropyl)acetamide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-2-16(12-7-4-3-5-8-12)20-17(21)11-13-14(18)9-6-10-15(13)19/h3-10,16H,2,11H2,1H3,(H,20,21)