3-(4-tert-butylphenoxy)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one

Systemtic Name: 3-(4-tert-butylphenoxy)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one Openeye Name: 3-(4-tert-butylphenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 3-(4-tert-butylphenoxy)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 3-(4-tert-butylphenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 3-(4-tert-butylphenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

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