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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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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=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O2/c1-16(2)22(28-23(29)17-8-10-18(25)11-9-17)24(30)27-21-14-12-20(13-15-21)26-19-6-4-3-5-7-19/h3-16,22,26H,1-2H3,(H,27,30)(H,28,29)