N-cyclopentyl-2,6-dimethoxy-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2,6-dimethoxy-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2,6-dimethoxy-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2,6-dimethoxy-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2,6-dimethoxy-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2,6-dimethoxy-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]benzamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C26H33NO5/c1-26(16-31-17-26)18-32-21-11-6-8-19(14-21)15-27(20-9-4-5-10-20)25(28)24-22(29-2)12-7-13-23(24)30-3/h6-8,11-14,20H,4-5,9-10,15-18H2,1-3H3