N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]ethanamide Openeye Name: N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]acetamide CAS Name: N-[2-(6-acetamido-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxyphenyl]acetamide IUPAC Name: N-[2-(6-acetamido-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxyphenyl]acetamide Traditional Name: N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]acetamide Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1C2=C(C(=C(C=C2NC(=O)C)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1C2=C(C(=C(C=C2NC(=O)C)OC)OC)OC)OC)OC)OC

InChI

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