N-[2-(4-cyclohexylbutanoylamino)ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-(4-cyclohexylbutanoylamino)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(4-cyclohexylbutanoylamino)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[(4-cyclohexyl-1-oxobutyl)amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(4-cyclohexylbutanoylamino)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(4-cyclohexylbutanoylamino)ethyl]-3-fluoro-4-methyl-benzamide Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCCC2CCCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCCC2CCCCC2)F

InChI

InChI=1S/C20H29FN2O2/c1-15-10-11-17(14-18(15)21)20(25)23-13-12-22-19(24)9-5-8-16-6-3-2-4-7-16/h10-11,14,16H,2-9,12-13H2,1H3,(H,22,24)(H,23,25)