(2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11-5-7-15(9-12(11)2)25-13(3)18(21)19-16-10-14(20(22)23)6-8-17(16)24-4/h5-10,13H,1-4H3,(H,19,21)/t13-/m1/s1