N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-acetamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C25H29NO5/c1-7-16-12-23(28)31-24-15(2)20(11-9-18(16)24)30-14-22(27)26-19-13-17(25(3,4)5)8-10-21(19)29-6/h8-13H,7,14H2,1-6H3,(H,26,27)