N-cyclopentyl-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-3-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-2-hydroxy-3-methyl-benzamide CAS Name: N-cyclopentyl-2-hydroxy-3-methylbenzamide IUPAC Name: N-cyclopentyl-2-hydroxy-3-methylbenzamide Traditional Name: N-cyclopentyl-2-hydroxy-3-methyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO2/c1-9-5-4-8-11(12(9)15)13(16)14-10-6-2-3-7-10/h4-5,8,10,15H,2-3,6-7H2,1H3,(H,14,16)