2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide CAS Name: 2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide Traditional Name: 2-(3,4,5-trimethoxyphenyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)(C)C

InChI

InChI=1S/C22H29NO5/c1-13-7-15-16(11-22(2,3)12-19(15)28-13)23-20(24)10-14-8-17(25-4)21(27-6)18(9-14)26-5/h7-9,16H,10-12H2,1-6H3,(H,23,24)