N-[[4-(1-cyclohexylbutoxy)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-(1-cyclohexylbutoxy)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-(1-cyclohexylbutoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-(1-cyclohexylbutoxy)anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-(1-cyclohexylbutoxy)phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-(1-cyclohexylbutoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C24H28F2N2O3 MolecularWeight: 430.487526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCCC1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCCC(C1CCCCC1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C24H28F2N2O3/c1-2-7-21(16-8-4-3-5-9-16)31-18-14-12-17(13-15-18)27-24(30)28-23(29)22-19(25)10-6-11-20(22)26/h6,10-16,21H,2-5,7-9H2,1H3,(H2,27,28,29,30)