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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC(C)COC

InChI

InChI=1S/C15H19NO3/c1-10-4-5-14-13(6-10)12(9-19-14)7-15(17)16-11(2)8-18-3/h4-6,9,11H,7-8H2,1-3H3,(H,16,17)