2-(2-methoxy-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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