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

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C20H20F2N2O3/c1-11(2)18(24-19(26)17-15(21)8-5-9-16(17)22)20(27)23-14-7-4-6-13(10-14)12(3)25/h4-11,18H,1-3H3,(H,23,27)(H,24,26)