(2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-nitrophenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-8-9-14(10-12(11)2)23-13(3)17(20)18-15-6-4-5-7-16(15)19(21)22/h4-10,13H,1-3H3,(H,18,20)/t13-/m1/s1