N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-12-3-8-17-16(9-12)13(11-22-17)10-18(20)19-14-4-6-15(21-2)7-5-14/h3-9,11H,10H2,1-2H3,(H,19,20)