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

Systemtic Name: N-[3-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenoxy]propyl]-2-oxidanyl-N-propan-2-yl-propanamide Openeye Name: N-[3-[4-(2-butylbenzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-isopropyl-propanamide CAS Name: N-[3-[4-[(2-butyl-3-benzofuranyl)-oxomethyl]phenoxy]propyl]-2-hydroxy-N-propan-2-ylpropanamide IUPAC Name: N-[3-[4-(2-butyl-1-benzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-propan-2-ylpropanamide Traditional Name: N-[3-[4-(2-butylbenzofuran-3-carbonyl)phenoxy]propyl]-2-hydroxy-N-isopropyl-propionamide Formula: C28H35NO5 MolecularWeight: 465.5812

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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)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO5/c1-5-6-11-25-26(23-10-7-8-12-24(23)34-25)27(31)21-13-15-22(16-14-21)33-18-9-17-29(19(2)3)28(32)20(4)30/h7-8,10,12-16,19-20,30H,5-6,9,11,17-18H2,1-4H3