2-cyclopentyl-N-cyclopropyl-N-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-cyclopropyl-N-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-cyclopropyl-N-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-cyclopropyl-N-[[4-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-cyclopropyl-N-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-cyclopropyl-N-[4-[(3-methyloxetan-3-yl)methoxy]benzyl]acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1(COC1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H31NO3/c1-22(14-25-15-22)16-26-20-10-6-18(7-11-20)13-23(19-8-9-19)21(24)12-17-4-2-3-5-17/h6-7,10-11,17,19H,2-5,8-9,12-16H2,1H3