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

Systemtic Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-4-17-6-12-23-22(13-17)27-25(31-23)18-7-5-16(2)21(14-18)26-24(28)15-30-20-10-8-19(29-3)9-11-20/h5-14H,4,15H2,1-3H3,(H,26,28)