2-(1-benzofuran-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(oxan-2-yloxy)propanamide

Systemtic Name: 2-(1-benzofuran-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(oxan-2-yloxy)propanamide Openeye Name: 2-(benzofuran-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-(3-benzofuranyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxanyloxy)propanamide IUPAC Name: 2-(1-benzofuran-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-(oxan-2-yloxy)propanamide Traditional Name: 2-(benzofuran-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-tetrahydropyran-2-yloxy-propionamide Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(C)(C1=COC2=CC=CC=C21)OC3CCCCO3

Isomeric SMILES

CC(C)(CO)NC(=O)C(C)(C1=COC2=CC=CC=C21)OC3CCCCO3

InChI

InChI=1S/C20H27NO5/c1-19(2,13-22)21-18(23)20(3,26-17-10-6-7-11-24-17)15-12-25-16-9-5-4-8-14(15)16/h4-5,8-9,12,17,22H,6-7,10-11,13H2,1-3H3,(H,21,23)