N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)benzyl]-2-(4-tert-butylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)20-12-14-21(15-13-20)30-17-24(29)27-16-18-8-10-19(11-9-18)25-28-22-6-4-5-7-23(22)31-25/h4-15H,16-17H2,1-3H3,(H,27,29)