N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-homoveratryl-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-20(10-9-14-7-8-17(25-2)18(11-14)26-3)19(22)13-27-16-6-4-5-15(12-16)21(23)24/h4-8,11-12H,9-10,13H2,1-3H3