N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-cyclopentyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

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