(2R)-2-(3-ethanoylphenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2-nitrophenyl)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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