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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(m-tolyl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-4-3-5-15(8-12)19-18(20)10-14-11-21-17-9-13(2)6-7-16(14)17/h3-9,11H,10H2,1-2H3,(H,19,20)