2-(3-azanyl-2-methyl-phenoxy)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-morpholin-4-yl-propan-1-one Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-morpholino-propan-1-one CAS Name: 2-(3-amino-2-methylphenoxy)-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-morpholin-4-ylpropan-1-one Traditional Name: 2-(3-amino-2-methyl-phenoxy)-1-morpholino-propan-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(C)C(=O)N2CCOCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)N2CCOCC2)N

InChI

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