3-acetamido-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(p-tolyl)propionamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)NC(=O)C

InChI

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