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

Systemtic Name: 2-(1-adamantyl)-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-16-8-20(25-4-6-27-7-5-25)2-3-21(16)24-22(26)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-3,8,17-19H,4-7,9-15H2,1H3,(H,24,26)