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1-[1-[(6-methyl-5-phenyl-pyridin-2-yl)amino]propan-2-yloxy]propan-2-one

1-[1-[(6-methyl-5-phenyl-pyridin-2-yl)amino]propan-2-yloxy]propan-2-one

Systemtic Name:1-[1-[(6-methyl-5-phenyl-pyridin-2-yl)amino]propan-2-yloxy]propan-2-one
Openeye Name:1-[1-methyl-2-[(6-methyl-5-phenyl-2-pyridyl)amino]ethoxy]propan-2-one
CAS Name:1-[1-[(6-methyl-5-phenyl-2-pyridinyl)amino]propan-2-yloxy]-2-propanone
IUPAC Name:1-[1-[(6-methyl-5-phenylpyridin-2-yl)amino]propan-2-yloxy]propan-2-one
Traditional Name:1-[1-methyl-2-[(6-methyl-5-phenyl-2-pyridyl)amino]ethoxy]acetone
Formula: C18H22N2O2
MolecularWeight: 298.37948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NCC(C)OCC(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(C=CC(=N1)NCC(C)OCC(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C18H22N2O2/c1-13(21)12-22-14(2)11-19-18-10-9-17(15(3)20-18)16-7-5-4-6-8-16/h4-10,14H,11-12H2,1-3H3,(H,19,20)


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