2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(2-pyrimidyl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H15N3O2/c19-14(18-15-16-7-2-8-17-15)10-20-13-6-5-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,16,17,18,19)