N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-24-18-11-19(25-2)17(10-16(18)21)22-20(23)13-5-7-14(8-6-13)27-12-15-4-3-9-26-15/h5-8,10-11,15H,3-4,9,12H2,1-2H3,(H,22,23)/t15-/m1/s1