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

Systemtic Name: 2-(1-adamantyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(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(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

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

InChI

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