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

Systemtic Name: N-cyclopentyl-3-(oxolan-2-yl)propanamide Openeye Name: N-cyclopentyl-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-cyclopentyl-3-(2-oxolanyl)propanamide IUPAC Name: N-cyclopentyl-3-(oxolan-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(tetrahydrofuryl)propionamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2CCCO2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2CCCO2

InChI

InChI=1S/C12H21NO2/c14-12(13-10-4-1-2-5-10)8-7-11-6-3-9-15-11/h10-11H,1-9H2,(H,13,14)