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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N2O3/c1-13-2-3-16-15(10-13)14(12-22-16)11-17(20)18-4-5-19-6-8-21-9-7-19/h2-3,10,12H,4-9,11H2,1H3,(H,18,20)