2-(2-azanyl-5-methyl-phenoxy)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-1-morpholin-4-yl-propan-1-one Openeye Name: 2-(2-amino-5-methyl-phenoxy)-1-morpholino-propan-1-one CAS Name: 2-(2-amino-5-methylphenoxy)-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-(2-amino-5-methylphenoxy)-1-morpholin-4-ylpropan-1-one Traditional Name: 2-(2-amino-5-methyl-phenoxy)-1-morpholino-propan-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(C)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(C)C(=O)N2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-10-3-4-12(15)13(9-10)19-11(2)14(17)16-5-7-18-8-6-16/h3-4,9,11H,5-8,15H2,1-2H3