2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C24H23F2N3O2 MolecularWeight: 423.455126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C24H23F2N3O2/c1-15(2)22(29-23(30)21-19(25)9-6-10-20(21)26)24(31)28-18-13-11-17(12-14-18)27-16-7-4-3-5-8-16/h3-15,22,27H,1-2H3,(H,28,31)(H,29,30)