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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[ethyl(veratryl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6/c1-5-22(12-14-6-9-18(28-3)19(10-14)29-4)13-20(24)21-16-8-7-15(27-2)11-17(16)23(25)26/h6-11H,5,12-13H2,1-4H3,(H,21,24)