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

Systemtic Name: N-[1-[(4-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C22H26F2N2O2 MolecularWeight: 388.450846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F2N2O2/c1-13(2)19(26-20(27)18-16(23)7-6-8-17(18)24)21(28)25-15-11-9-14(10-12-15)22(3,4)5/h6-13,19H,1-5H3,(H,25,28)(H,26,27)