N-[2-[(3R,4R)-3,4-bis(bromanyl)-4-methyl-cyclohexyl]propan-2-yl]benzamide

Systemtic Name: N-[2-[(3R,4R)-3,4-bis(bromanyl)-4-methyl-cyclohexyl]propan-2-yl]benzamide Openeye Name: N-[1-[(3R,4R)-3,4-dibromo-4-methyl-cyclohexyl]-1-methyl-ethyl]benzamide CAS Name: N-[2-[(3R,4R)-3,4-dibromo-4-methylcyclohexyl]propan-2-yl]benzamide IUPAC Name: N-[2-[(3R,4R)-3,4-dibromo-4-methylcyclohexyl]propan-2-yl]benzamide Traditional Name: N-[1-[(3R,4R)-3,4-dibromo-4-methyl-cyclohexyl]-1-methyl-ethyl]benzamide Formula: C17H23Br2NO MolecularWeight: 417.17862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1Br)C(C)(C)NC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C[C@]1(CCC(C[C@H]1Br)C(C)(C)NC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H23Br2NO/c1-16(2,13-9-10-17(3,19)14(18)11-13)20-15(21)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,20,21)/t13?,14-,17-/m1/s1