8-ethoxy-N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[1-(2-pyridyl)ethyl]-2H-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[1-(2-pyridinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(1-pyridin-2-ylethyl)-2H-chromene-3-carboxamide Traditional Name: 8-ethoxy-N-[1-(2-pyridyl)ethyl]-2H-chromene-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H20N2O3/c1-3-23-17-9-6-7-14-11-15(12-24-18(14)17)19(22)21-13(2)16-8-4-5-10-20-16/h4-11,13H,3,12H2,1-2H3,(H,21,22)