N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenethyl-benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenethyl-benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenethyl-benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenethylbenzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenethylbenzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenethyl-benzamide Formula: C31H29Cl2NO MolecularWeight: 502.47406

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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)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C31H29Cl2NO/c1-22(30(26-15-19-28(33)20-16-26)21-24-12-17-27(32)18-13-24)34-31(35)29-10-6-5-9-25(29)14-11-23-7-3-2-4-8-23/h2-10,12-13,15-20,22,30H,11,14,21H2,1H3,(H,34,35)