2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(6-methoxy-3-pyridyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3/c1-12(18(21)20-15-7-9-17(22-2)19-11-15)23-16-8-6-13-4-3-5-14(13)10-16/h6-12H,3-5H2,1-2H3,(H,20,21)