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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)N2CCOCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)N2CCOCC2)C

InChI

InChI=1S/C16H23NO3/c1-13-5-3-6-15(14(13)2)20-10-4-7-16(18)17-8-11-19-12-9-17/h3,5-6H,4,7-12H2,1-2H3