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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-tert-butyl-phenyl)carbonyl-phenyl-amino]ethyl]-4-tert-butyl-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-tert-butyl-benzoyl)anilino)ethyl]-4-tert-butyl-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-tert-butylphenyl)-oxomethyl]anilino)ethyl]-4-tert-butyl-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-tert-butylbenzoyl)anilino)ethyl]-4-tert-butyl-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(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)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)C4=CC=CC=C4)Br

InChI

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