4-bromanyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide Traditional Name: N-benzyl-4-bromo-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide Formula: C33H39BrN2O2 MolecularWeight: 575.57896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C33H39BrN2O2/c1-23-10-9-11-24(2)29(23)35-31(38)33(20-18-27(19-21-33)32(3,4)5)36(22-25-12-7-6-8-13-25)30(37)26-14-16-28(34)17-15-26/h6-17,27H,18-22H2,1-5H3,(H,35,38)