(2R)-2-(3-ethanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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