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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-hydroxyethyl(methyl)amino]-5-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-hydroxyethyl(methyl)amino]-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-hydroxyethyl(methyl)amino]-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-hydroxyethyl(methyl)amino]-5-nitrobenzamide Traditional Name: 2-[2-hydroxyethyl(methyl)amino]-5-nitro-N-veratryl-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCO)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6/c1-21(8-9-23)16-6-5-14(22(25)26)11-15(16)19(24)20-12-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11,23H,8-9,12H2,1-3H3,(H,20,24)