2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H30N2O2/c1-2-17-3-8-24-23(12-17)29-26(31-24)21-4-6-22(7-5-21)28-25(30)16-27-13-18-9-19(14-27)11-20(10-18)15-27/h3-8,12,18-20H,2,9-11,13-16H2,1H3,(H,28,30)