N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C23H32N2O3/c1-16-8-19(25-4-6-28-7-5-25)2-3-20(16)24-21(26)14-22-10-17-9-18(11-22)13-23(27,12-17)15-22/h2-3,8,17-18,27H,4-7,9-15H2,1H3,(H,24,26)