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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-p-anisyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

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