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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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