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

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-13(2)19-11-20-17(12-26-21(20)9-14(19)3)10-22(25)23-18-7-5-16(6-8-18)15(4)24/h5-9,11-13H,10H2,1-4H3,(H,23,25)