2-[2-(6-aminocarbonyl-2,3,4-trimethoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-[2-(6-aminocarbonyl-2,3,4-trimethoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-[2-(6-carbamoyl-2,3,4-trimethoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 2-[2-(6-carbamoyl-2,3,4-trimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-[2-(6-carbamoyl-2,3,4-trimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: 2-[2-(6-carbamoyl-2,3,4-trimethoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N)CCC2=C(C(=C(C=C2C(=O)N)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N)CCC2=C(C(=C(C=C2C(=O)N)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O8/c1-27-15-9-13(21(23)25)11(17(29-3)19(15)31-5)7-8-12-14(22(24)26)10-16(28-2)20(32-6)18(12)30-4/h9-10H,7-8H2,1-6H3,(H2,23,25)(H2,24,26)