(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H20N2O7/c1-11(22)13-5-7-17(18(9-13)27-4)28-12(2)19(23)20-15-10-14(21(24)25)6-8-16(15)26-3/h5-10,12H,1-4H3,(H,20,23)/t12-/m1/s1