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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=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)27-19-10-13-21(24(15-19)30-2)22-14-18-6-4-5-7-23(18)32-26(22)29/h4-15H,3,16H2,1-2H3,(H,27,28)