N-(2-ethyl-6-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

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