N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-3-nitro-benzamide Formula: C20H20F2N2O5 MolecularWeight: 406.380006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H20F2N2O5/c1-2-28-18-10-13(6-9-17(18)29-20(21)22)12-23(15-7-8-15)19(25)14-4-3-5-16(11-14)24(26)27/h3-6,9-11,15,20H,2,7-8,12H2,1H3