2-[[4-(1-adamantyl)phenoxy]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(3-morpholinopropyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-[3-(4-morpholinyl)propyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[[4-(1-adamantyl)phenoxy]methyl]-N-(3-morpholinopropyl)-1,3-benzoxazole-5-carboxamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC3=C(C=C2)OC(=N3)COC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC3=C(C=C2)OC(=N3)COC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H39N3O4/c36-31(33-8-1-9-35-10-12-37-13-11-35)25-2-7-29-28(17-25)34-30(39-29)21-38-27-5-3-26(4-6-27)32-18-22-14-23(19-32)16-24(15-22)20-32/h2-7,17,22-24H,1,8-16,18-21H2,(H,33,36)