2-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-morpholin-4-ylcarbonyl-benzamide Openeye Name: 2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)benzamide CAS Name: 2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: 2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)benzamide Traditional Name: 2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)benzamide Formula: C21H23ClN2O7 MolecularWeight: 450.86952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)N3CCOCC3)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)N3CCOCC3)C(=O)N

InChI

InChI=1S/C21H23ClN2O7/c1-28-14-2-3-16(22)17(12-14)31-19-15(20(23)26)10-13(11-18(19)30-9-6-25)21(27)24-4-7-29-8-5-24/h2-3,10-12,25H,4-9H2,1H3,(H2,23,26)