N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-cyclopentyl-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-cyclopentylacetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-cyclopentylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-cyclopentyl-acetamide Formula: C23H27Cl2NO MolecularWeight: 404.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

InChI

InChI=1S/C23H27Cl2NO/c1-16(26-23(27)15-17-4-2-3-5-17)22(19-8-12-21(25)13-9-19)14-18-6-10-20(24)11-7-18/h6-13,16-17,22H,2-5,14-15H2,1H3,(H,26,27)