N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-cyclopentyl-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c19-17(18-14-4-1-2-5-14)13-7-9-15(10-8-13)21-12-16-6-3-11-20-16/h7-10,14,16H,1-6,11-12H2,(H,18,19)