2-(3-bromanyl-1-adamantyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C26H37BrN2O4 MolecularWeight: 521.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C26H37BrN2O4/c1-3-32-22-11-21(29-5-7-31-8-6-29)23(33-4-2)10-20(22)28-24(30)16-25-12-18-9-19(13-25)15-26(27,14-18)17-25/h10-11,18-19H,3-9,12-17H2,1-2H3,(H,28,30)