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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(4-formyl-2-nitro-phenoxy)-N-veratryl-acetamide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-4-21(11-14-5-8-18(27-2)19(10-14)28-3)20(24)13-29-17-7-6-15(12-23)9-16(17)22(25)26/h5-10,12H,4,11,13H2,1-3H3