N-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: N-[[4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-3-methoxyphenyl]methyl]acetamide IUPAC Name: N-[[4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-3-methoxyphenyl]methyl]acetamide Traditional Name: N-[4-(4,5-dimethoxy-2-nitro-benzyl)oxy-3-methoxy-benzyl]acetamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-12(22)20-10-13-5-6-16(17(7-13)25-2)28-11-14-8-18(26-3)19(27-4)9-15(14)21(23)24/h5-9H,10-11H2,1-4H3,(H,20,22)