2-[(4-chlorophenyl)amino]-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]acetamide Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24Cl2N2O/c1-17(28-24(29)16-27-22-13-11-21(26)12-14-22)23(19-5-3-2-4-6-19)15-18-7-9-20(25)10-8-18/h2-14,17,23,27H,15-16H2,1H3,(H,28,29)