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

Systemtic Name: 2-(1-adamantyl)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-3-18-5-7-25-24(11-18)30-27(32-25)22-6-4-17(2)23(12-22)29-26(31)16-28-13-19-8-20(14-28)10-21(9-19)15-28/h4-7,11-12,19-21H,3,8-10,13-16H2,1-2H3,(H,29,31)