2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C(C)C

InChI

InChI=1S/C23H27NO5/c1-13(2)17-11-18-15(12-29-19(18)7-14(17)3)8-22(25)24-16-9-20(26-4)23(28-6)21(10-16)27-5/h7,9-13H,8H2,1-6H3,(H,24,25)