2-[3-(2-methylpyrimidin-4-yl)phenoxy]propanamide

Systemtic Name: 2-[3-(2-methylpyrimidin-4-yl)phenoxy]propanamide Openeye Name: 2-[3-(2-methylpyrimidin-4-yl)phenoxy]propanamide CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)phenoxy]propanamide IUPAC Name: 2-[3-(2-methylpyrimidin-4-yl)phenoxy]propanamide Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)phenoxy]propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)OC(C)C(=O)N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)OC(C)C(=O)N

InChI

InChI=1S/C14H15N3O2/c1-9(14(15)18)19-12-5-3-4-11(8-12)13-6-7-16-10(2)17-13/h3-9H,1-2H3,(H2,15,18)