N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-4-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-4-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)OC)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C[C@H](COC1=CC=C(C=C1)OC)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-19(18(22)13-3-5-14(6-4-13)20(23)24)11-15(21)12-26-17-9-7-16(25-2)8-10-17/h3-10,15,21H,11-12H2,1-2H3/t15-/m1/s1