2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-28(2,3)20-10-12-21(13-11-20)33-17-26(30)29-23-16-18(9-14-25(23)32-4)22-15-19-7-5-6-8-24(19)34-27(22)31/h5-16H,17H2,1-4H3,(H,29,30)