N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]formamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c1-10-2-4-12(7-13(10)17(18,19)20)22(8-23)16(24)21-11-3-5-14-15(6-11)26-9-25-14/h2-8H,9H2,1H3,(H,21,24)