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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

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