3-(oxolan-2-ylmethoxy)-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-(oxolan-2-ylmethoxy)-N-(1-phenylbutyl)benzamide Openeye Name: N-(1-phenylbutyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(oxolan-2-ylmethoxy)-N-(1-phenylbutyl)benzamide Traditional Name: N-(1-phenylbutyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-2-8-21(17-9-4-3-5-10-17)23-22(24)18-11-6-12-19(15-18)26-16-20-13-7-14-25-20/h3-6,9-12,15,20-21H,2,7-8,13-14,16H2,1H3,(H,23,24)