2-(4-tert-butylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C26H25NO5/c1-26(2,3)16-8-11-18(12-9-16)31-15-23(28)27-17-10-13-19-22(14-17)32-25-20(24(19)29)6-5-7-21(25)30-4/h5-14H,15H2,1-4H3,(H,27,28)