2-(1-adamantyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29ClN2O2/c23-18-1-2-20(25-3-5-27-6-4-25)19(10-18)24-21(26)14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-2,10,15-17H,3-9,11-14H2,(H,24,26)