N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-5-16-7-9-17(10-8-16)14(3)21-20(23)15(4)26-19-11-6-13(2)12-18(19)22(24)25/h6-12,14-15H,5H2,1-4H3,(H,21,23)