3-[7-methoxy-2-(3-oxidanylpropyl)-1-benzofuran-5-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide

Systemtic Name: 3-[7-methoxy-2-(3-oxidanylpropyl)-1-benzofuran-5-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-[2-(3-hydroxypropyl)-7-methoxy-benzofuran-5-yl]propanamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-[2-(3-hydroxypropyl)-7-methoxy-5-benzofuranyl]propanamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-[2-(3-hydroxypropyl)-7-methoxy-1-benzofuran-5-yl]propanamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-[2-(3-hydroxypropyl)-7-methoxy-benzofuran-5-yl]propionamide Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)CCCO)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)CCCO)OC

InChI

InChI=1S/C23H35NO5/c1-16(7-5-11-23(2,3)27)24-21(26)10-9-17-13-18-15-19(8-6-12-25)29-22(18)20(14-17)28-4/h13-16,25,27H,5-12H2,1-4H3,(H,24,26)