3-cyclopentyl-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C19H27NO3/c21-19(11-10-15-5-1-2-6-15)20-16-7-3-8-17(13-16)23-14-18-9-4-12-22-18/h3,7-8,13,15,18H,1-2,4-6,9-12,14H2,(H,20,21)