N-(2-methyl-3-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-17(21)13-7-9-14(10-8-13)25-11-18(22)19-15-5-4-6-16(12(15)2)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,22)