N-(3-chlorophenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3-chlorophenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3-chlorophenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O5/c1-26-18-11-14(20(25)22-16-4-2-3-15(21)12-16)5-6-17(18)28-13-19(24)23-7-9-27-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)