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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenyl-butanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenyl-butanamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenylbutanamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenylbutanamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenyl-butyramide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H28N2O2/c1-5-22(18-9-7-6-8-10-18)25(30)28-21-15-16-23-24(17-21)31-26(29-23)19-11-13-20(14-12-19)27(2,3)4/h6-17,22H,5H2,1-4H3,(H,28,30)