(2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenyl-butan-1-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenyl-butan-1-one Openeye Name: (2R)-2-(4-methoxyphenyl)-1-morpholino-4-phenyl-butan-1-one CAS Name: (2R)-2-(4-methoxyphenyl)-1-(4-morpholinyl)-4-phenyl-1-butanone IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenylbutan-1-one Traditional Name: (2R)-2-(4-methoxyphenyl)-1-morpholino-4-phenyl-butan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H25NO3/c1-24-19-10-8-18(9-11-19)20(12-7-17-5-3-2-4-6-17)21(23)22-13-15-25-16-14-22/h2-6,8-11,20H,7,12-16H2,1H3/t20-/m1/s1