N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-homoveratryl-acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H24N2O6/c1-13-9-14(2)20(16(10-13)22(24)25)28-12-19(23)21-8-7-15-5-6-17(26-3)18(11-15)27-4/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23)