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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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