N-(cyclopentylmethyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(cyclopentylmethyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(cyclopentylmethyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(cyclopentylmethyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(cyclopentylmethyl)-3-hydroxy-4-methyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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