N-(2,6-diethylphenyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,6-diethylphenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,6-diethylphenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H27NO3/c1-3-16-8-5-9-17(4-2)21(16)23-22(24)18-10-6-11-19(14-18)26-15-20-12-7-13-25-20/h5-6,8-11,14,20H,3-4,7,12-13,15H2,1-2H3,(H,23,24)