N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-24-18-11-19(25-2)17(10-16(18)21)22-20(23)13-5-3-6-14(9-13)27-12-15-7-4-8-26-15/h3,5-6,9-11,15H,4,7-8,12H2,1-2H3,(H,22,23)