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

Systemtic Name: 2-(1-adamantyl)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-chloro-4-morpholino-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[3-chloro-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-chloro-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-chloro-4-morpholino-phenyl)acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c23-19-10-18(1-2-20(19)25-3-5-27-6-4-25)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)