3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H25NO5S/c1-23-17-10-14(11-18(24-2)19(17)25-3)20(22)21(12-15-6-4-8-26-15)13-16-7-5-9-27-16/h5,7,9-11,15H,4,6,8,12-13H2,1-3H3/t15-/m1/s1