N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-indan-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 2-ethoxy-N-indan-1-yl-nicotinamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2/c1-2-21-17-14(8-5-11-18-17)16(20)19-15-10-9-12-6-3-4-7-13(12)15/h3-8,11,15H,2,9-10H2,1H3,(H,19,20)