3,5-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]ethyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-24(13-19(25)23-15-5-7-16(28-2)8-6-15)20(26)12-22-21(27)14-9-17(29-3)11-18(10-14)30-4/h5-11H,12-13H2,1-4H3,(H,22,27)(H,23,25)