N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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