N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-p-anisyl-N-piperonyl-3-(trifluoromethyl)benzamide Formula: C24H20F3NO4 MolecularWeight: 443.41511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H20F3NO4/c1-30-20-8-5-16(6-9-20)13-28(14-17-7-10-21-22(11-17)32-15-31-21)23(29)18-3-2-4-19(12-18)24(25,26)27/h2-12H,13-15H2,1H3