N-ethyl-N-(2-methylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-ethyl-2-(3-nitrophenoxy)-N-(o-tolyl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(3-nitrophenoxy)-N-(o-tolyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-18(16-10-5-4-7-13(16)2)17(20)12-23-15-9-6-8-14(11-15)19(21)22/h4-11H,3,12H2,1-2H3