(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-morpholino-2-phenyl-ethanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-15(23)17-8-9-18(19(14-17)25-2)27-20(16-6-4-3-5-7-16)21(24)22-10-12-26-13-11-22/h3-9,14,20H,10-13H2,1-2H3/t20-/m1/s1