N,2-dicyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: N,2-dicyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]ethanamide Openeye Name: N,2-dicyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]acetamide CAS Name: N,2-dicyclopentyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]acetamide IUPAC Name: N,2-dicyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]acetamide Traditional Name: N,2-dicyclopentyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]acetamide Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H35NO3/c1-24(16-27-17-24)18-28-22-12-6-9-20(13-22)15-25(21-10-4-5-11-21)23(26)14-19-7-2-3-8-19/h6,9,12-13,19,21H,2-5,7-8,10-11,14-18H2,1H3