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

Systemtic Name: 4-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide Traditional Name: N-benzyl-4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide Formula: C29H31BrN2O2 MolecularWeight: 519.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H31BrN2O2/c1-21-10-9-11-22(2)26(21)31-28(34)29(18-7-4-8-19-29)32(20-23-12-5-3-6-13-23)27(33)24-14-16-25(30)17-15-24/h3,5-6,9-17H,4,7-8,18-20H2,1-2H3,(H,31,34)