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

Systemtic Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C

InChI

InChI=1S/C24H22N2O4/c1-15-4-8-18(9-5-15)29-14-23(27)25-20-12-17(7-6-16(20)2)24-26-21-13-19(28-3)10-11-22(21)30-24/h4-13H,14H2,1-3H3,(H,25,27)