N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexyl-propanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexyl-propanamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexylpropanamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexylpropanamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-cyclohexyl-propionamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C26H32N2O2/c1-26(2,3)20-12-10-19(11-13-20)25-28-22-15-14-21(17-23(22)30-25)27-24(29)16-9-18-7-5-4-6-8-18/h10-15,17-18H,4-9,16H2,1-3H3,(H,27,29)