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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(25-16-5-3-4-15(10-16)20(23)24)17(22)19-14-8-6-13(7-9-14)18-12(2)21/h3-11H,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1