(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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