N-(4-acetamidophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-13(2)15-4-9-20-19(10-15)16(12-26-20)11-21(25)23-18-7-5-17(6-8-18)22-14(3)24/h4-10,12-13H,11H2,1-3H3,(H,22,24)(H,23,25)