2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(2-hydroxy-1-methyl-ethyl)-5-nitro-benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(1-hydroxypropan-2-yl)-5-nitrobenzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(1-hydroxypropan-2-yl)-5-nitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-5-nitro-2-(veratrylamino)benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CO)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC(=C(C=C2)OC)OC

InChI

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