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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-10-24-16-6-4-5-7-17(16)25-12-18(21)19-14-9-8-13(2)15(11-14)20(22)23/h4-9,11H,3,10,12H2,1-2H3,(H,19,21)