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

Systemtic Name: N-(3-chlorophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3-chlorophenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3-chlorophenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3-chlorophenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O5/c1-2-28-19-12-15(21(26)23-17-5-3-4-16(22)13-17)6-7-18(19)29-14-20(25)24-8-10-27-11-9-24/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,26)