N-[[3-methoxy-4-[(4-methoxy-2-nitro-phenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-methoxy-4-[(4-methoxy-2-nitro-phenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: N-[[3-methoxy-4-[(4-methoxy-2-nitro-phenyl)methoxy]phenyl]methyl]acetamide CAS Name: N-[[3-methoxy-4-[(4-methoxy-2-nitrophenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: N-[[3-methoxy-4-[(4-methoxy-2-nitrophenyl)methoxy]phenyl]methyl]acetamide Traditional Name: N-[3-methoxy-4-(4-methoxy-2-nitro-benzyl)oxy-benzyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-12(21)19-10-13-4-7-17(18(8-13)25-3)26-11-14-5-6-15(24-2)9-16(14)20(22)23/h4-9H,10-11H2,1-3H3,(H,19,21)