2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-2-4-13-9-19(23)25-17-10-15(6-7-16(13)17)24-12-18(22)21-14-5-3-8-20-11-14/h3,5-11H,2,4,12H2,1H3,(H,21,22)