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

Systemtic Name: 2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: 2,6-difluoro-N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide IUPAC Name: 2,6-difluoro-N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]benzamide Traditional Name: N-[1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C25H24F2N2O3 MolecularWeight: 438.466466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C25H24F2N2O3/c1-16(2)23(29-24(30)22-20(26)9-6-10-21(22)27)25(31)28-18-11-13-19(14-12-18)32-15-17-7-4-3-5-8-17/h3-14,16,23H,15H2,1-2H3,(H,28,31)(H,29,30)