N-(cyclopentylmethyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(cyclopentylmethyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(cyclopentylmethyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(cyclopentylmethyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(cyclopentylmethyl)-2-hydroxy-5-methyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO2/c1-10-6-7-13(16)12(8-10)14(17)15-9-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,15,17)