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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-methyl-4-nitro-benzamide Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O5/c1-10-7-12(4-5-13(10)21(23)24)16(22)20-9-11-3-6-14(25-2)15(8-11)26-17(18)19/h3-8,17H,9H2,1-2H3,(H,20,22)