N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-methylbutanamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(O2)(F)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(O2)(F)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19F2N3O4/c1-11(2)16(24-18(26)23-12-6-4-3-5-7-12)17(25)22-13-8-9-14-15(10-13)28-19(20,21)27-14/h3-11,16H,1-2H3,(H,22,25)(H2,23,24,26)