3-(4-ethylphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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