N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]oxolane-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]oxolane-2-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]oxolane-2-carboxamide Traditional Name: N-cyclopentyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]tetrahydrofuran-2-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4CCCO4

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H31NO4/c1-22(14-25-15-22)16-27-19-9-4-6-17(12-19)13-23(18-7-2-3-8-18)21(24)20-10-5-11-26-20/h4,6,9,12,18,20H,2-3,5,7-8,10-11,13-16H2,1H3