(2S)-2-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenoxy]propanamide

Systemtic Name: (2S)-2-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenoxy]propanamide Openeye Name: (2S)-2-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenoxy]propanamide CAS Name: (2S)-2-[3-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]phenoxy]propanamide IUPAC Name: (2S)-2-[3-[2-(dimethylamino)-6-methylpyrimidin-4-yl]phenoxy]propanamide Traditional Name: (2S)-2-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenoxy]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=CC=C2)OC(C)C(=O)N)N(C)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=CC=C2)O[C@@H](C)C(=O)N)N(C)C

InChI

InChI=1S/C16H20N4O2/c1-10-8-14(19-16(18-10)20(3)4)12-6-5-7-13(9-12)22-11(2)15(17)21/h5-9,11H,1-4H3,(H2,17,21)/t11-/m0/s1