N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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