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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3Cl)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3Cl)OCO4)C(C)C

InChI

InChI=1S/C21H20ClNO4/c1-11(2)14-6-15-13(9-25-18(15)4-12(14)3)5-21(24)23-17-8-20-19(7-16(17)22)26-10-27-20/h4,6-9,11H,5,10H2,1-3H3,(H,23,24)