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

Systemtic Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O3/c1-18(2)19-9-12-24(13-10-19)32-17-27(31)29-23-11-14-26-25(16-23)30-28(33-26)22-8-7-20-5-3-4-6-21(20)15-22/h3-16,18H,17H2,1-2H3,(H,29,31)