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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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