N-(cyclopentylmethyl)-3-(oxolan-2-yl)propanamide

Systemtic Name: N-(cyclopentylmethyl)-3-(oxolan-2-yl)propanamide Openeye Name: N-(cyclopentylmethyl)-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-(cyclopentylmethyl)-3-(2-oxolanyl)propanamide IUPAC Name: N-(cyclopentylmethyl)-3-(oxolan-2-yl)propanamide Traditional Name: N-(cyclopentylmethyl)-3-(tetrahydrofuryl)propionamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCC2CCCO2

Isomeric SMILES

C1CCC(C1)CNC(=O)CCC2CCCO2

InChI

InChI=1S/C13H23NO2/c15-13(8-7-12-6-3-9-16-12)14-10-11-4-1-2-5-11/h11-12H,1-10H2,(H,14,15)