(2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-(3-nitrophenyl)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(25-16-8-6-13(7-9-16)18-12(2)21)17(22)19-14-4-3-5-15(10-14)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)/t11-/m0/s1