N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-(2-methoxy-5-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=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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