3-bromanyl-N-cyclohexyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-cyclohexyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-cyclohexyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclohexyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cyclohexyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cyclohexyl-4-hydroxy-5-methoxy-benzamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCCC2)Br)O

InChI

InChI=1S/C14H18BrNO3/c1-19-12-8-9(7-11(15)13(12)17)14(18)16-10-5-3-2-4-6-10/h7-8,10,17H,2-6H2,1H3,(H,16,18)