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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methylbenzyl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-3-5-14(6-4-13)11-20-19(21)9-15-12-23-18-10-16(22-2)7-8-17(15)18/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)