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

Systemtic Name: 3-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methoxyphenyl)benzamide Formula: C29H31BrN2O3 MolecularWeight: 535.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H31BrN2O3/c1-20-9-7-10-21(2)26(20)31-28(34)29(17-5-4-6-18-29)32(24-13-15-25(35-3)16-14-24)27(33)22-11-8-12-23(30)19-22/h7-16,19H,4-6,17-18H2,1-3H3,(H,31,34)