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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-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=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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