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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-veratryl-benzamide Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O8/c1-22(13-14-6-7-17(28-3)18(10-14)29-4)21(24)15-11-19(30-5)20(31-9-8-27-2)12-16(15)23(25)26/h6-7,10-12H,8-9,13H2,1-5H3