N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C24H22N2O3/c1-15-4-10-20(11-5-15)28-14-22(27)25-19-8-6-18(7-9-19)24-26-21-13-16(2)12-17(3)23(21)29-24/h4-13H,14H2,1-3H3,(H,25,27)