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

Systemtic Name: 2-(1-adamantylamino)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[3-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[3-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[3-(3-morpholinopropoxy)phenyl]acetamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H37N3O3/c29-24(18-26-25-15-19-11-20(16-25)13-21(12-19)17-25)27-22-3-1-4-23(14-22)31-8-2-5-28-6-9-30-10-7-28/h1,3-4,14,19-21,26H,2,5-13,15-18H2,(H,27,29)