1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone Openeye Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone Traditional Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylbutoxy)-1,3-benzoxazol-5-yl]ethanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=CO2)OCCC(C)C3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=CO2)OCCC(C)C3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

InChI

InChI=1S/C26H32N2O5/c1-18(21-7-5-4-6-8-21)9-13-31-26-24(32-16-12-28-10-14-30-15-11-28)22(20(3)29)19(2)23-25(26)33-17-27-23/h4-8,17-18H,9-16H2,1-3H3