2-(3,5-dimethylphenoxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: 2-(3,5-dimethylphenoxy)-1-morpholin-4-yl-butan-1-one Openeye Name: 2-(3,5-dimethylphenoxy)-1-morpholino-butan-1-one CAS Name: 2-(3,5-dimethylphenoxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: 2-(3,5-dimethylphenoxy)-1-morpholin-4-ylbutan-1-one Traditional Name: 2-(3,5-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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-15(16(18)17-5-7-19-8-6-17)20-14-10-12(2)9-13(3)11-14/h9-11,15H,4-8H2,1-3H3