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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)OC

InChI

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