(2R)-N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-(4-methyl-2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-(4-methyl-2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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