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

Systemtic Name: 3-ethoxy-N-(4-ethoxyphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(4-ethoxyphenyl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-ethoxy-N-(4-ethoxyphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-ethoxy-N-(4-ethoxyphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-p-phenetyl-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-3-29-19-8-6-18(7-9-19)24-23(27)17-5-10-20(21(15-17)30-4-2)31-16-22(26)25-11-13-28-14-12-25/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)