3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-tetralin-5-yl-benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-tetralin-5-yl-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-29-22-15-18(9-10-21(22)31-16-23(27)26-11-13-30-14-12-26)24(28)25-20-8-4-6-17-5-2-3-7-19(17)20/h4,6,8-10,15H,2-3,5,7,11-14,16H2,1H3,(H,25,28)