2-[3-[4,5-dimethoxy-2-[2-(methylamino)-2-oxidanylidene-ethyl]phenoxy]-4-ethoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[4,5-dimethoxy-2-[2-(methylamino)-2-oxidanylidene-ethyl]phenoxy]-4-ethoxy-phenyl]-N-methyl-ethanamide Openeye Name: 2-[3-[4,5-dimethoxy-2-[2-(methylamino)-2-oxo-ethyl]phenoxy]-4-ethoxy-phenyl]-N-methyl-acetamide CAS Name: 2-[3-[4,5-dimethoxy-2-[2-(methylamino)-2-oxoethyl]phenoxy]-4-ethoxyphenyl]-N-methylacetamide IUPAC Name: 2-[3-[4,5-dimethoxy-2-[2-(methylamino)-2-oxoethyl]phenoxy]-4-ethoxyphenyl]-N-methylacetamide Traditional Name: 2-[4-ethoxy-3-[2-[2-keto-2-(methylamino)ethyl]-4,5-dimethoxy-phenoxy]phenyl]-N-methyl-acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC)OC2=CC(=C(C=C2CC(=O)NC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC)OC2=CC(=C(C=C2CC(=O)NC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-29-16-8-7-14(10-21(25)23-2)9-20(16)30-17-13-19(28-5)18(27-4)11-15(17)12-22(26)24-3/h7-9,11,13H,6,10,12H2,1-5H3,(H,23,25)(H,24,26)