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

Systemtic Name: 4-methoxy-N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-20(11-14(22)12-28-16-7-5-15(26-2)6-8-16)19(23)13-4-9-18(27-3)17(10-13)21(24)25/h4-10,14,22H,11-12H2,1-3H3/t14-/m1/s1