2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-m-anisyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-19(11-13-5-4-6-14(9-13)24-2)18(21)12-26-17-8-7-15(25-3)10-16(17)20(22)23/h4-10H,11-12H2,1-3H3