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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C22H26F2N2O2/c1-4-5-7-15-10-12-16(13-11-15)25-22(28)20(14(2)3)26-21(27)19-17(23)8-6-9-18(19)24/h6,8-14,20H,4-5,7H2,1-3H3,(H,25,28)(H,26,27)