2-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-[2-[[2-(2-amino-2-oxo-ethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-[2-[[2-(2-amino-2-oxoethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-[2-[[2-(2-amino-2-oxoethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-[2-[2-(2-amino-2-keto-ethyl)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2CC(=O)N)OC)OC)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2CC(=O)N)OC)OC)CC(=O)N)OC

InChI

InChI=1S/C21H26N2O6/c1-26-16-6-12(14(10-20(22)24)8-18(16)28-3)5-13-7-17(27-2)19(29-4)9-15(13)11-21(23)25/h6-9H,5,10-11H2,1-4H3,(H2,22,24)(H2,23,25)