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

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propionylphenoxy)propionamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-4-17(22)13-5-8-15(9-6-13)27-12(2)19(23)20-16-11-14(21(24)25)7-10-18(16)26-3/h5-12H,4H2,1-3H3,(H,20,23)/t12-/m1/s1