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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-homoveratryl-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-24-16-7-6-13(10-17(16)25-2)8-9-19-18(21)12-26-15-5-3-4-14(11-15)20(22)23/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,21)