N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H20N2O5/c1-4-5-13-9-18(23)25-19-12(3)15(7-6-14(13)19)24-10-17(22)20-16-8-11(2)26-21-16/h6-9H,4-5,10H2,1-3H3,(H,20,21,22)