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

Systemtic Name: 4-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-benzamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrN2O2/c1-16-8-7-9-17(2)20(16)25-22(28)23(14-5-4-6-15-23)26(3)21(27)18-10-12-19(24)13-11-18/h7-13H,4-6,14-15H2,1-3H3,(H,25,28)