N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OCC

InChI

InChI=1S/C22H27NO5/c1-3-25-20-11-10-17(14-21(20)26-4-2)23-22(24)16-7-5-8-18(13-16)28-15-19-9-6-12-27-19/h5,7-8,10-11,13-14,19H,3-4,6,9,12,15H2,1-2H3,(H,23,24)