N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c1-11(25)23-13-4-5-15(14(9-13)19(20,21)22)24-18(26)7-3-12-2-6-16-17(8-12)28-10-27-16/h2,4-6,8-9H,3,7,10H2,1H3,(H,23,25)(H,24,26)