(2R)-N-(4-nitrophenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-nitrophenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(4-nitrophenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(4-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-nitrophenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(4-nitrophenyl)-2-(4-propionylphenoxy)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-17(21)13-4-10-16(11-5-13)25-12(2)18(22)19-14-6-8-15(9-7-14)20(23)24/h4-12H,3H2,1-2H3,(H,19,22)/t12-/m1/s1