2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methylbenzyl)acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-12-3-5-14(6-4-12)10-21-19(22)8-15-11-23-18-7-13(2)17(20)9-16(15)18/h3-7,9,11H,8,10H2,1-2H3,(H,21,22)