(2R)-2-(4-ethanoylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18N2O6/c1-11(21)13-4-7-15(8-5-13)26-12(2)18(22)19-16-10-14(20(23)24)6-9-17(16)25-3/h4-10,12H,1-3H3,(H,19,22)/t12-/m1/s1