N-[(4-cyclohexyloxyphenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-cyclohexyloxyphenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-(cyclohexoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-cyclohexyloxyanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-cyclohexyloxyphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-(cyclohexoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C20H20F2N2O3/c21-16-7-4-8-17(22)18(16)19(25)24-20(26)23-13-9-11-15(12-10-13)27-14-5-2-1-3-6-14/h4,7-12,14H,1-3,5-6H2,(H2,23,24,25,26)