2-(4-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-16(2)17-4-6-18(7-5-17)25-27-22-14-19(8-13-23(22)31-25)26-24(28)15-30-21-11-9-20(29-3)10-12-21/h4-14,16H,15H2,1-3H3,(H,26,28)