2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-5-16-10-20(25)27-21-14(2)18(8-7-17(16)21)26-13-19(24)23-12-15-6-4-9-22-11-15/h4,6-11H,3,5,12-13H2,1-2H3,(H,23,24)