N-[3-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenoxy]propyl]-2-oxidanyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[3-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenoxy]propyl]-2-oxidanyl-N-propan-2-yl-ethanamide Openeye Name: N-[3-[4-(2-butylbenzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-isopropyl-acetamide CAS Name: N-[3-[4-[(2-butyl-3-benzofuranyl)-oxomethyl]phenoxy]propyl]-2-hydroxy-N-propan-2-ylacetamide IUPAC Name: N-[3-[4-(2-butyl-1-benzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-propan-2-ylacetamide Traditional Name: N-[3-[4-(2-butylbenzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-isopropyl-acetamide Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCCN(C(C)C)C(=O)CO

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCCN(C(C)C)C(=O)CO

InChI

InChI=1S/C27H33NO5/c1-4-5-10-24-26(22-9-6-7-11-23(22)33-24)27(31)20-12-14-21(15-13-20)32-17-8-16-28(19(2)3)25(30)18-29/h6-7,9,11-15,19,29H,4-5,8,10,16-18H2,1-3H3