N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)17-11-9-16(10-12-17)25-28-19-15-18(13-14-20(19)32-25)27-24(29)23-21(30-4)7-6-8-22(23)31-5/h6-15H,1-5H3,(H,27,29)