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

Systemtic Name: N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-26-16-7-3-14(4-8-16)12-21(15-5-6-15)20(23)13-28-19-10-9-17(27-2)11-18(19)22(24)25/h3-4,7-11,15H,5-6,12-13H2,1-2H3