2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C27H28N2O3/c1-4-18(3)20-10-13-23(14-11-20)31-17-26(30)28-22-12-15-25-24(16-22)29-27(32-25)21-8-6-19(5-2)7-9-21/h6-16,18H,4-5,17H2,1-3H3,(H,28,30)