3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[4-(difluoromethoxy)phenyl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[4-(difluoromethoxy)phenyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[4-(difluoromethoxy)phenyl]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O5/c1-25-13-7-8-14(15(10-13)21(23)24)20-16(22)9-4-11-2-5-12(6-3-11)26-17(18)19/h2-3,5-8,10,17H,4,9H2,1H3,(H,20,22)