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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-ethoxy-benzamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-ethoxybenzamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-ethoxybenzamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-3-ethoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=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/C26H26N2O3/c1-5-30-21-8-6-7-18(15-21)24(29)27-20-13-14-22-23(16-20)31-25(28-22)17-9-11-19(12-10-17)26(2,3)4/h6-16H,5H2,1-4H3,(H,27,29)