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

Systemtic Name: 3-(7-methoxy-1-benzofuran-5-yl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(7-methoxybenzofuran-5-yl)propanamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-(7-methoxy-5-benzofuranyl)propanamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-(7-methoxy-1-benzofuran-5-yl)propanamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(7-methoxybenzofuran-5-yl)propionamide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=CO2)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=CO2)OC

InChI

InChI=1S/C20H29NO4/c1-14(6-5-10-20(2,3)23)21-18(22)8-7-15-12-16-9-11-25-19(16)17(13-15)24-4/h9,11-14,23H,5-8,10H2,1-4H3,(H,21,22)