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

Systemtic Name: 3-[2-(3-chloranylpropyl)-7-methoxy-1-benzofuran-5-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: 3-[2-(3-chloropropyl)-7-methoxy-benzofuran-5-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)propanamide CAS Name: 3-[2-(3-chloropropyl)-7-methoxy-5-benzofuranyl]-N-(6-hydroxy-6-methylheptan-2-yl)propanamide IUPAC Name: 3-[2-(3-chloropropyl)-7-methoxy-1-benzofuran-5-yl]-N-(6-hydroxy-6-methylheptan-2-yl)propanamide Traditional Name: 3-[2-(3-chloropropyl)-7-methoxy-benzofuran-5-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)propionamide Formula: C23H34ClNO4 MolecularWeight: 423.97336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClNO4/c1-16(7-5-11-23(2,3)27)25-21(26)10-9-17-13-18-15-19(8-6-12-24)29-22(18)20(14-17)28-4/h13-16,27H,5-12H2,1-4H3,(H,25,26)