(2S)-2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-pyrimidin-2-ylpropanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-pyrimidyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NC2=NC=CC=N2)C

InChI

InChI=1S/C15H17N3O2/c1-10-5-6-13(9-11(10)2)20-12(3)14(19)18-15-16-7-4-8-17-15/h4-9,12H,1-3H3,(H,16,17,18,19)/t12-/m0/s1