3-(4-butoxy-3-ethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-4-6-13-29-20-11-8-17(14-21(20)28-5-2)9-12-22(25)23-18-10-7-16(3)19(15-18)24(26)27/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3,(H,23,25)