N-[4-(4-chloranylphenoxy)butyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClNO4/c26-21-10-14-22(15-11-21)30-17-5-4-16-27-24(28)18-31-23-12-8-20(9-13-23)25(29)19-6-2-1-3-7-19/h1-3,6-15H,4-5,16-18H2,(H,27,28)