N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)butyramide Formula: C18H23F2N3O4 MolecularWeight: 383.389726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C18H23F2N3O4/c19-18(20)26-14-9-8-13(11-15(14)27-18)22-16(24)7-4-10-21-17(25)23-12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,22,24)(H2,21,23,25)