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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-4-17(2)18-8-11-21(12-9-18)31-16-25(29)27-20-10-13-24-23(15-20)28-26(32-24)19-6-5-7-22(14-19)30-3/h5-15,17H,4,16H2,1-3H3,(H,27,29)