3-bromanyl-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxy-benzamide CAS Name: 3-bromo-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxybenzamide Traditional Name: 3-bromo-4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-2,6-dimethoxy-benzamide Formula: C21H29Br2NO3 MolecularWeight: 503.26786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CBr)Br)OC)C(=O)N(C2CCCCC2)C3CCCC3

Isomeric SMILES

COC1=C(C(=C(C(=C1)CBr)Br)OC)C(=O)N(C2CCCCC2)C3CCCC3

InChI

InChI=1S/C21H29Br2NO3/c1-26-17-12-14(13-22)19(23)20(27-2)18(17)21(25)24(16-10-6-7-11-16)15-8-4-3-5-9-15/h12,15-16H,3-11,13H2,1-2H3