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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

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