3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-tetralin-1-yl-benzamide CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-tetralin-1-yl-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H30N2O5/c1-2-31-23-16-19(10-11-22(23)32-17-24(28)27-12-14-30-15-13-27)25(29)26-21-9-5-7-18-6-3-4-8-20(18)21/h3-4,6,8,10-11,16,21H,2,5,7,9,12-15,17H2,1H3,(H,26,29)