N-cyclopentyl-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-cyclopentyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-cyclopentyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-cyclopentyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C17H23NO3/c19-17(18-13-6-1-2-7-13)15-9-3-4-10-16(15)21-12-14-8-5-11-20-14/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,18,19)