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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H24N2O3/c1-14-3-4-17-16(11-14)15(13-23-17)12-18(21)19-5-2-6-20-7-9-22-10-8-20/h3-4,11,13H,2,5-10,12H2,1H3,(H,19,21)