N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C21H23ClN2O6/c1-27-18-12-19(28-2)16(11-15(18)22)23-20(25)13-30-17-6-4-3-5-14(17)21(26)24-7-9-29-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,25)