2-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C19H22N2O5/c1-4-9-26-17-8-6-14(10-18(17)25-3)11-19(22)20-16-12-15(21(23)24)7-5-13(16)2/h5-8,10,12H,4,9,11H2,1-3H3,(H,20,22)