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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methylbenzyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13-3-6-15(7-4-13)11-20-19(21)10-16-12-22-18-9-14(2)5-8-17(16)18/h3-9,12H,10-11H2,1-2H3,(H,20,21)