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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-3-15(14-10-8-13(2)9-11-14)19-18(21)12-24-17-7-5-4-6-16(17)20(22)23/h4-11,15H,3,12H2,1-2H3,(H,19,21)