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

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylpropoxy)-1,3-benzoxazol-5-yl]ethanone Openeye Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylpropoxy)-1,3-benzoxazol-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-(3-phenylpropoxy)-1,3-benzoxazol-5-yl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(3-phenylpropoxy)-1,3-benzoxazol-5-yl]ethanone Traditional Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(3-phenylpropoxy)-1,3-benzoxazol-5-yl]ethanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=CO2)OCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=CO2)OCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

InChI

InChI=1S/C25H30N2O5/c1-18-21(19(2)28)23(31-16-12-27-10-14-29-15-11-27)25(24-22(18)26-17-32-24)30-13-6-9-20-7-4-3-5-8-20/h3-5,7-8,17H,6,9-16H2,1-2H3