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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(5-oxidanyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-hydroxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(5-hydroxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(5-hydroxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(5-hydroxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C22H18N2O4/c1-14-4-2-3-5-19(14)27-13-21(26)23-16-8-6-15(7-9-16)22-24-18-12-17(25)10-11-20(18)28-22/h2-12,25H,13H2,1H3,(H,23,26)