2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3-morpholinopropoxy)phenyl]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N2O3/c28-24(18-25-15-19-12-20(16-25)14-21(13-19)17-25)26-22-2-4-23(5-3-22)30-9-1-6-27-7-10-29-11-8-27/h2-5,19-21H,1,6-18H2,(H,26,28)