2-(2-methoxy-5-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)OC

InChI

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