N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-veratryl-benzamide Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O7/c1-29-17-6-8-18(9-7-17)32-20-11-5-16(25(27)28)13-19(20)23(26)24-14-15-4-10-21(30-2)22(12-15)31-3/h4-13H,14H2,1-3H3,(H,24,26)