N-(2,6-diethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(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=C(C=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

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