4-phenoxy-N-pyrimidin-2-yl-butanamide

Systemtic Name: 4-phenoxy-N-pyrimidin-2-yl-butanamide Openeye Name: 4-phenoxy-N-pyrimidin-2-yl-butanamide CAS Name: 4-phenoxy-N-(2-pyrimidinyl)butanamide IUPAC Name: 4-phenoxy-N-pyrimidin-2-ylbutanamide Traditional Name: 4-phenoxy-N-(2-pyrimidyl)butyramide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H15N3O2/c18-13(17-14-15-9-5-10-16-14)8-4-11-19-12-6-2-1-3-7-12/h1-3,5-7,9-10H,4,8,11H2,(H,15,16,17,18)