2-cyclopentyl-N-cyclopropyl-N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-(2-oxanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-cyclopropyl-N-[3-(tetrahydropyran-2-ylmethoxy)benzyl]acetamide Formula: C23H33NO3 MolecularWeight: 371.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2=CC(=CC=C2)OCC3CCCCO3)C4CC4

Isomeric SMILES

C1CCC(C1)CC(=O)N(CC2=CC(=CC=C2)OCC3CCCCO3)C4CC4

InChI

InChI=1S/C23H33NO3/c25-23(15-18-6-1-2-7-18)24(20-11-12-20)16-19-8-5-10-21(14-19)27-17-22-9-3-4-13-26-22/h5,8,10,14,18,20,22H,1-4,6-7,9,11-13,15-17H2