N-(2-methoxy-4-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-16(21)12-4-7-14(8-5-12)26-11-18(22)19-15-9-6-13(20(23)24)10-17(15)25-2/h4-10H,3,11H2,1-2H3,(H,19,22)