2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18ClNO3/c1-11-8-17-19(12(2)20(11)21)15(10-25-17)9-18(24)22-16-6-4-14(5-7-16)13(3)23/h4-8,10H,9H2,1-3H3,(H,22,24)