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

Systemtic Name: N-[4-[5-(2-methoxyethoxy)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-(2-methoxyethoxy)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-(2-methoxyethoxy)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-(2-methoxyethoxy)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[5-(2-methoxyethoxy)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-17-5-3-4-6-22(17)31-16-24(28)26-19-9-7-18(8-10-19)25-27-21-15-20(30-14-13-29-2)11-12-23(21)32-25/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)