2-(4-ethanoylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

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