N-(2-methylbutan-2-yl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-tert-amyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-5-23(3,4)24-20(25)14-27-17-11-12-18-19(13-17)28-15(2)22(21(18)26)29-16-9-7-6-8-10-16/h6-13H,5,14H2,1-4H3,(H,24,25)