3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C22H28N2O6/c1-4-6-13-30-20-10-7-16(14-21(20)29-5-2)8-12-22(25)23-18-15-17(24(26)27)9-11-19(18)28-3/h7,9-11,14-15H,4-6,8,12-13H2,1-3H3,(H,23,25)