N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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