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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-12-7-9-14(10-8-12)13(2)18-17(20)11-15-5-3-4-6-16(15)19(21)22/h3-10,13H,11H2,1-2H3,(H,18,20)