N-cyclopentyl-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-2-hydroxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-2-hydroxy-3-methoxybenzamide IUPAC Name: N-cyclopentyl-2-hydroxy-3-methoxybenzamide Traditional Name: N-cyclopentyl-2-hydroxy-3-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO3/c1-17-11-8-4-7-10(12(11)15)13(16)14-9-5-2-3-6-9/h4,7-9,15H,2-3,5-6H2,1H3,(H,14,16)