N-pentyl-2-[2-(phenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-pentyl-2-[2-(phenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-benzyl-7-oxabicyclo[2.2.1]heptan-3-yl)-N-pentyl-oxazole-4-carboxamide CAS Name: N-pentyl-2-[2-(phenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-oxazolecarboxamide IUPAC Name: 2-(2-benzyl-7-oxabicyclo[2.2.1]heptan-3-yl)-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-(2-benzyl-7-oxabicyclo[2.2.1]heptan-3-yl)oxazole-4-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)C2C3CCC(C2CC4=CC=CC=C4)O3

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)C2C3CCC(C2CC4=CC=CC=C4)O3

InChI

InChI=1S/C22H28N2O3/c1-2-3-7-12-23-21(25)17-14-26-22(24-17)20-16(18-10-11-19(20)27-18)13-15-8-5-4-6-9-15/h4-6,8-9,14,16,18-20H,2-3,7,10-13H2,1H3,(H,23,25)