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N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide

N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide
Traditional Name:4-methoxy-N-methyl-3-nitro-N-o-veratryl-benzamide
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O6/c1-19(11-13-6-5-7-16(25-3)17(13)26-4)18(21)12-8-9-15(24-2)14(10-12)20(22)23/h5-10H,11H2,1-4H3


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