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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(2-methoxy-5-nitro-phenoxy)-N-veratryl-acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O7/c1-5-21(12-14-6-8-16(26-2)18(10-14)28-4)20(23)13-29-19-11-15(22(24)25)7-9-17(19)27-3/h6-11H,5,12-13H2,1-4H3