2-(6-methyl-1-benzofuran-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(1-methylolpropyl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=COC2=C1C=CC(=C2)C

Isomeric SMILES

CCC(CO)NC(=O)CC1=COC2=C1C=CC(=C2)C

InChI

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