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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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