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

Systemtic Name: 3-(7-methoxy-2-phenyl-1-benzofuran-5-yl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(7-methoxy-2-phenyl-benzofuran-5-yl)propanamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-(7-methoxy-2-phenyl-5-benzofuranyl)propanamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-(7-methoxy-2-phenyl-1-benzofuran-5-yl)propanamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(7-methoxy-2-phenyl-benzofuran-5-yl)propionamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H33NO4/c1-18(9-8-14-26(2,3)29)27-24(28)13-12-19-15-21-17-22(20-10-6-5-7-11-20)31-25(21)23(16-19)30-4/h5-7,10-11,15-18,29H,8-9,12-14H2,1-4H3,(H,27,28)