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

Systemtic Name: N-(4-acetamidophenyl)-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-tert-butyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C

InChI

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