3-(4-ethylphenyl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-3-14-7-9-15(10-8-14)11-12-18(21)19-16-5-4-6-17(13(16)2)20(22)23/h4-10H,3,11-12H2,1-2H3,(H,19,21)