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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-veratryl-acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-5-21(12-15-6-9-18(26-3)19(11-15)27-4)20(23)13-28-16-7-8-17(22(24)25)14(2)10-16/h6-11H,5,12-13H2,1-4H3