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

Systemtic Name: 3-bromanyl-N-cyclopentyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-cyclopentyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclopentyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cyclopentyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cyclopentyl-4-hydroxy-5-methoxy-benzamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCC2)Br)O

InChI

InChI=1S/C13H16BrNO3/c1-18-11-7-8(6-10(14)12(11)16)13(17)15-9-4-2-3-5-9/h6-7,9,16H,2-5H2,1H3,(H,15,17)