N-(3-nitrophenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-propionylphenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-2-16(20)12-6-8-15(9-7-12)24-11-17(21)18-13-4-3-5-14(10-13)19(22)23/h3-10H,2,11H2,1H3,(H,18,21)