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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-o-anisyl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-13-7-8-16(14(9-13)19(21)22)25-11-17(20)18-10-12-5-3-4-6-15(12)24-2/h3-9H,10-11H2,1-2H3,(H,18,20)