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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

InChI

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