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1-[4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]phenyl]propan-1-one

1-[4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]phenyl]propan-1-one

Systemtic Name:1-[4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]phenyl]propan-1-one
Openeye Name:1-[4-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]phenyl]propan-1-one
CAS Name:1-[4-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]phenyl]propan-1-one
Traditional Name:1-[4-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]phenyl]propan-1-one
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCOCC3


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3


InChI

InChI=1S/C21H23NO4/c1-2-19(23)16-8-10-18(11-9-16)26-20(17-6-4-3-5-7-17)21(24)22-12-14-25-15-13-22/h3-11,20H,2,12-15H2,1H3/t20-/m1/s1


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