N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H18F2N2O4/c1-10(2)17(23-18(24)16-12(20)4-3-5-13(16)21)19(25)22-11-6-7-14-15(8-11)27-9-26-14/h3-8,10,17H,9H2,1-2H3,(H,22,25)(H,23,24)