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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H23NO4/c1-4-14(2)17-7-5-6-8-19(17)26-13-21(24)23-16-9-10-18-15(3)11-22(25)27-20(18)12-16/h5-12,14H,4,13H2,1-3H3,(H,23,24)