4,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: N-m-anisyl-4,5-dimethoxy-2-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N2O6/c1-23-12-6-4-5-11(7-12)10-18-17(20)13-8-15(24-2)16(25-3)9-14(13)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)