(2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-11(27-15-8-6-13(24-2)10-14(15)20(22)23)18(21)19-12-5-7-16(25-3)17(9-12)26-4/h5-11H,1-4H3,(H,19,21)/t11-/m1/s1