N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)OC)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-26-19-11-18(20(27-2)10-17(19)22)24-21(25)12-23-14-5-3-6-15(9-14)29-13-16-7-4-8-28-16/h3,5-6,9-11,16,23H,4,7-8,12-13H2,1-2H3,(H,24,25)