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

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O2/c1-28(2,3)22-6-4-21(5-7-22)27-31-24-13-23(8-9-25(24)33-27)30-26(32)17-29-14-18-10-19(15-29)12-20(11-18)16-29/h4-9,13,18-20H,10-12,14-17H2,1-3H3,(H,30,32)