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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-4-26-15-7-5-14(6-8-15)12-20(2)19(22)13-27-18-10-9-16(25-3)11-17(18)21(23)24/h5-11H,4,12-13H2,1-3H3