3-(cyclooctylamino)-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-(cyclooctylamino)-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-(cyclooctylamino)-5-fluoro-4-methyl-benzamide CAS Name: 3-(cyclooctylamino)-5-fluoro-4-methylbenzamide IUPAC Name: 3-(cyclooctylamino)-5-fluoro-4-methylbenzamide Traditional Name: 3-(cyclooctylamino)-5-fluoro-4-methyl-benzamide Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C16H23FN2O/c1-11-14(17)9-12(16(18)20)10-15(11)19-13-7-5-3-2-4-6-8-13/h9-10,13,19H,2-8H2,1H3,(H2,18,20)