N-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-13-5-7-18(14(2)9-13)28-12-16(23)11-21(3)20(24)15-6-8-19(27-4)17(10-15)22(25)26/h5-10,16,23H,11-12H2,1-4H3