N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16(2)18-5-10-21(11-6-18)30-15-24(29)27-20-9-12-23-22(14-20)28-25(31-23)13-17-3-7-19(26)8-4-17/h3-12,14,16H,13,15H2,1-2H3,(H,27,29)