N-[(3-methoxy-4-methyl-phenyl)methyl]-5-nitro-2-oxidanyl-3-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: N-[(3-methoxy-4-methyl-phenyl)methyl]-5-nitro-2-oxidanyl-3-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-ethyl)amino]-N-[(3-methoxy-4-methyl-phenyl)methyl]-5-nitro-benzamide CAS Name: 2-hydroxy-3-(1-hydroxypropan-2-ylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-hydroxy-3-(1-hydroxypropan-2-ylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-ethyl)amino]-N-(3-methoxy-4-methyl-benzyl)-5-nitro-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)NC(C)CO)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)NC(C)CO)[N+](=O)[O-])OC

InChI

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