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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-11-5-7-15(14(9-11)20(22)23)26-12(2)18(21)19-13-6-8-16(24-3)17(10-13)25-4/h5-10,12H,1-4H3,(H,19,21)/t12-/m1/s1