N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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