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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-11-4-6-15(7-5-11)21-17(22)9-14-10-23-16-8-12(2)19(20)13(3)18(14)16/h4-8,10H,9H2,1-3H3,(H,21,22)