2-(4-tert-butylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2-ketochromen-3-yl)phenyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C27H25NO4/c1-27(2,3)20-10-14-22(15-11-20)31-17-25(29)28-21-12-8-18(9-13-21)23-16-19-6-4-5-7-24(19)32-26(23)30/h4-16H,17H2,1-3H3,(H,28,29)