1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(3-ethylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[(3-ethyl-5-isoxazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(3-ethylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CCC1=NOC(=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

InChI

InChI=1S/C21H31N3O5/c1-3-17-11-19(29-23-17)13-22-12-16-4-5-20(21(10-16)26-2)28-15-18(25)14-24-6-8-27-9-7-24/h4-5,10-11,18,22,25H,3,6-9,12-15H2,1-2H3