3-bromanyl-5-methoxy-N-(4-oxidanylcyclohexyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-oxidanylcyclohexyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(4-hydroxycyclohexyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-hydroxycyclohexyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(4-hydroxycyclohexyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(4-hydroxycyclohexyl)-5-methoxy-benzamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCC(CC2)O)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCC(CC2)O)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24BrNO4/c1-26-19-12-15(21(25)23-16-7-9-17(24)10-8-16)11-18(22)20(19)27-13-14-5-3-2-4-6-14/h2-6,11-12,16-17,24H,7-10,13H2,1H3,(H,23,25)