2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-11-7-14(23-2)17(15(8-11)24-3)25-10-16(20)18-12-5-4-6-13(9-12)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)