N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4C)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14-7-8-16(11-18(14)24)23-26-19-12-17(9-10-21(19)29-23)25-22(27)13-28-20-6-4-3-5-15(20)2/h3-12H,13H2,1-2H3,(H,25,27)