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

Systemtic Name: 3-ethoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-3-29-20-13-16(22(27)23-17-6-4-15(2)12-18(17)25)5-7-19(20)30-14-21(26)24-8-10-28-11-9-24/h4-7,12-13,25H,3,8-11,14H2,1-2H3,(H,23,27)