(2R)-N-(4-ethanoylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(20)13-6-8-14(9-7-13)18-17(21)12(2)24-16-5-3-4-15(10-16)19(22)23/h3-10,12H,1-2H3,(H,18,21)/t12-/m1/s1