N-cyclopentyl-4-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-4-methyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4

InChI

InChI=1S/C25H31NO3/c1-19-10-12-21(13-11-19)24(27)26(22-7-3-4-8-22)15-20-6-5-9-23(14-20)29-18-25(2)16-28-17-25/h5-6,9-14,22H,3-4,7-8,15-18H2,1-2H3