2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO4/c1-3-17(2)18-8-11-21(12-9-18)32-16-26(30)29-20-10-13-22(24(28)15-20)23-14-19-6-4-5-7-25(19)33-27(23)31/h4-15,17H,3,16H2,1-2H3,(H,29,30)