N-(4-chloranyl-2-methyl-phenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-3-29-20-13-16(22(27)24-18-6-5-17(23)12-15(18)2)4-7-19(20)30-14-21(26)25-8-10-28-11-9-25/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,27)