N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[(2,6-difluoroanilino)-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethyl-benzamide Formula: C16H14F2N2O2 MolecularWeight: 304.291366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H14F2N2O2/c1-9-5-3-6-10(2)13(9)15(21)20-16(22)19-14-11(17)7-4-8-12(14)18/h3-8H,1-2H3,(H2,19,20,21,22)