N-(5-acetamido-2-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-13(2)19-11-20-17(12-28-22(20)8-15(19)4)9-23(27)25-21-10-18(24-16(5)26)7-6-14(21)3/h6-8,10-13H,9H2,1-5H3,(H,24,26)(H,25,27)