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

Systemtic Name: N-(4-acetamidophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13(2)19-11-20-16(12-27-21(20)9-14(19)3)10-22(26)24-18-7-5-17(6-8-18)23-15(4)25/h5-9,11-13H,10H2,1-4H3,(H,23,25)(H,24,26)