N-(cyclopentylmethyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(cyclopentylmethyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(cyclopentylmethyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(cyclopentylmethyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(cyclopentylmethyl)-2-hydroxy-3-methyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO2/c1-10-5-4-8-12(13(10)16)14(17)15-9-11-6-2-3-7-11/h4-5,8,11,16H,2-3,6-7,9H2,1H3,(H,15,17)