2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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