2-(1-adamantyl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-morpholinophenyl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c25-21(15-22-12-16-9-17(13-22)11-18(10-16)14-22)23-19-1-3-20(4-2-19)24-5-7-26-8-6-24/h1-4,16-18H,5-15H2,(H,23,25)