N-[[4-(2-tert-butylcyclohexyl)oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-(2-tert-butylcyclohexyl)oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-(2-tert-butylcyclohexoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-(2-tert-butylcyclohexyl)oxyanilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-(2-tert-butylcyclohexyl)oxyphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-(2-tert-butylcyclohexoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C24H28F2N2O3 MolecularWeight: 430.487526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)(C)C1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

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