(2S)-2-(3,4-dimethylphenoxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-1-morpholin-4-yl-butan-1-one Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-1-morpholino-butan-1-one CAS Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-1-morpholin-4-ylbutan-1-one Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-1-morpholino-butan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C(=O)N1CCOCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H23NO3/c1-4-15(16(18)17-7-9-19-10-8-17)20-14-6-5-12(2)13(3)11-14/h5-6,11,15H,4,7-10H2,1-3H3/t15-/m0/s1