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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methoxy-2-phenyl-acetamide Formula: C25H25Cl2NO2 MolecularWeight: 442.3775

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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)C(C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2NO2/c1-17(28-25(29)24(30-2)20-6-4-3-5-7-20)23(19-10-14-22(27)15-11-19)16-18-8-12-21(26)13-9-18/h3-15,17,23-24H,16H2,1-2H3,(H,28,29)