2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O2/c1-11-7-8-17-16(18-11)19-15(20)10-21-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,17,18,19,20)