N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(3-nitrophenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(24-16-5-3-4-15(10-16)19(22)23)17(21)13-6-8-14(9-7-13)18-12(2)20/h3-11H,1-2H3,(H,18,20)/t11-/m1/s1