2,2-bis(2,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2,2-bis(2,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2,2-bis(2,4,5-trimethoxyphenyl)acetamide CAS Name: 2,2-bis(2,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2,2-bis(2,4,5-trimethoxyphenyl)acetamide Traditional Name: 2,2-diasarylacetamide Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C2=CC(=C(C=C2OC)OC)OC)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(C2=CC(=C(C=C2OC)OC)OC)C(=O)N)OC)OC

InChI

InChI=1S/C20H25NO7/c1-23-13-9-17(27-5)15(25-3)7-11(13)19(20(21)22)12-8-16(26-4)18(28-6)10-14(12)24-2/h7-10,19H,1-6H3,(H2,21,22)