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

Systemtic Name: 5-bromanyl-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)OC

InChI

InChI=1S/C26H25BrN2O3/c1-15-12-18(27)13-20(23(15)31-5)24(30)28-19-10-11-22-21(14-19)29-25(32-22)16-6-8-17(9-7-16)26(2,3)4/h6-14H,1-5H3,(H,28,30)