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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC

InChI

InChI=1S/C20H23NO5/c1-23-18-9-8-15(12-19(18)24-2)21-20(22)14-5-3-6-16(11-14)26-13-17-7-4-10-25-17/h3,5-6,8-9,11-12,17H,4,7,10,13H2,1-2H3,(H,21,22)