3-bromanyl-N-[2-[[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylphenyl]amino]ethyl]-4-tert-butyl-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylphenyl]amino]ethyl]-4-tert-butyl-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-[2-(3-bromo-4-tert-butyl-benzoyl)anilino]ethyl]-4-tert-butyl-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-[2-[(3-bromo-4-tert-butylphenyl)-oxomethyl]anilino]ethyl]-4-tert-butyl-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-[2-(3-bromo-4-tert-butylbenzoyl)anilino]ethyl]-4-tert-butyl-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-[2-(3-bromo-4-tert-butyl-benzoyl)anilino]ethyl]-4-tert-butyl-N-phenyl-benzamide Formula: C36H38Br2N2O2 MolecularWeight: 690.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C(C)(C)C)Br)Br

InChI

InChI=1S/C36H38Br2N2O2/c1-35(2,3)28-18-16-24(22-30(28)37)33(41)27-14-10-11-15-32(27)39-20-21-40(26-12-8-7-9-13-26)34(42)25-17-19-29(31(38)23-25)36(4,5)6/h7-19,22-23,39H,20-21H2,1-6H3