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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenoxy-acetamide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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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)COC3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23Cl2NO2/c1-17(27-24(28)16-29-22-5-3-2-4-6-22)23(19-9-13-21(26)14-10-19)15-18-7-11-20(25)12-8-18/h2-14,17,23H,15-16H2,1H3,(H,27,28)