N-cyclopentyl-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-2-hydroxy-4-methoxy-benzamide CAS Name: N-cyclopentyl-2-hydroxy-4-methoxybenzamide IUPAC Name: N-cyclopentyl-2-hydroxy-4-methoxybenzamide Traditional Name: N-cyclopentyl-2-hydroxy-4-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-17-10-6-7-11(12(15)8-10)13(16)14-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,14,16)