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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C21H21NO4/c1-12(2)16-9-17-14(10-24-19(17)6-13(16)3)7-21(23)22-15-4-5-18-20(8-15)26-11-25-18/h4-6,8-10,12H,7,11H2,1-3H3,(H,22,23)