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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C26H23NO5/c1-3-17-8-11-20(12-9-17)31-16-25(28)27-22-15-18(10-13-24(22)30-2)21-14-19-6-4-5-7-23(19)32-26(21)29/h4-15H,3,16H2,1-2H3,(H,27,28)