(2R)-2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,6-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(=CC=C1)C)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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