N-[(3,5-dimethoxyphenyl)methyl]-5-nitro-2-(1-oxidanylpropan-2-ylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC(=C2)OC)OC

InChI

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