2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O3/c1-3-19(2)20-11-14-23(15-12-20)33-18-28(32)30-22-13-16-27-26(17-22)31-29(34-27)25-10-6-8-21-7-4-5-9-24(21)25/h4-17,19H,3,18H2,1-2H3,(H,30,32)