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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11-4-9-17(16(10-11)20(23)24)25-13(3)18(22)19-15-7-5-14(6-8-15)12(2)21/h4-10,13H,1-3H3,(H,19,22)/t13-/m1/s1