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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-4-18(3)19-8-11-22(12-9-19)30-16-25(29)27-21-10-13-24-23(15-21)28-26(31-24)20-7-5-6-17(2)14-20/h5-15,18H,4,16H2,1-3H3,(H,27,29)