N-cyclooctyl-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-cyclooctyl-4-methyl-3-oxidanyl-benzamide Openeye Name: N-cyclooctyl-3-hydroxy-4-methyl-benzamide CAS Name: N-cyclooctyl-3-hydroxy-4-methylbenzamide IUPAC Name: N-cyclooctyl-3-hydroxy-4-methylbenzamide Traditional Name: N-cyclooctyl-3-hydroxy-4-methyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)O

InChI

InChI=1S/C16H23NO2/c1-12-9-10-13(11-15(12)18)16(19)17-14-7-5-3-2-4-6-8-14/h9-11,14,18H,2-8H2,1H3,(H,17,19)