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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

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