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

Systemtic Name: 3-bromanyl-N-cycloheptyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-cycloheptyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cycloheptyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cycloheptyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cycloheptyl-4-hydroxy-5-methoxy-benzamide Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCCCC2)Br)O

InChI

InChI=1S/C15H20BrNO3/c1-20-13-9-10(8-12(16)14(13)18)15(19)17-11-6-4-2-3-5-7-11/h8-9,11,18H,2-7H2,1H3,(H,17,19)