4,5-dimethoxy-N,N-dimethyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-24(2)22(26)14-11-16(27-3)17(28-4)12-15(14)23-20(25)10-13-8-18(29-5)21(31-7)19(9-13)30-6/h8-9,11-12H,10H2,1-7H3,(H,23,25)