N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-propoxyphenoxy)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H21NO5/c1-3-10-25-17-6-4-5-7-18(17)26-13-20(23)22-15-8-9-16-14(2)11-21(24)27-19(16)12-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)