N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-homoveratryl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-25-15-6-4-13(10-17(15)27-3)8-9-20-19(22)12-28-18-11-14(21(23)24)5-7-16(18)26-2/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)