N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-cyclopentyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]cyclohexanecarboxamide Formula: C24H35NO3 MolecularWeight: 385.5396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H35NO3/c1-24(16-27-17-24)18-28-22-13-7-8-19(14-22)15-25(21-11-5-6-12-21)23(26)20-9-3-2-4-10-20/h7-8,13-14,20-21H,2-6,9-12,15-18H2,1H3