N-[4-(4-chloranylphenoxy)butyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-phenylphenoxy)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c25-20-12-14-21(15-13-20)28-17-7-6-16-26-24(27)18-29-23-11-5-4-10-22(23)19-8-2-1-3-9-19/h1-5,8-15H,6-7,16-18H2,(H,26,27)