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

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-methoxypropyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC

InChI

InChI=1S/C18H23NO5/c1-3-5-13-10-18(21)24-16-11-14(6-7-15(13)16)23-12-17(20)19-8-4-9-22-2/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,19,20)