1-[3-[(2-azanyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]phenyl]propan-2-one

Systemtic Name: 1-[3-[(2-azanyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]phenyl]propan-2-one Openeye Name: 1-[3-[(2-amino-4,5-dihydrooxazol-4-yl)methoxy]phenyl]propan-2-one CAS Name: 1-[3-[(2-amino-4,5-dihydrooxazol-4-yl)methoxy]phenyl]-2-propanone IUPAC Name: 1-[3-[(2-amino-4,5-dihydro-1,3-oxazol-4-yl)methoxy]phenyl]propan-2-one Traditional Name: 1-[3-[(2-amino-2-oxazolin-4-yl)methoxy]phenyl]acetone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=CC=C1)OCC2COC(=N2)N

Isomeric SMILES

CC(=O)CC1=CC(=CC=C1)OCC2COC(=N2)N

InChI

InChI=1S/C13H16N2O3/c1-9(16)5-10-3-2-4-12(6-10)17-7-11-8-18-13(14)15-11/h2-4,6,11H,5,7-8H2,1H3,(H2,14,15)