N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-4-(trifluoromethyl)benzamide Formula: C16H12F3NO4 MolecularWeight: 339.26599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H12F3NO4/c1-22-13-6-9(16(17,18)19)2-4-11(13)15(21)20-10-3-5-12-14(7-10)24-8-23-12/h2-7H,8H2,1H3,(H,20,21)