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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO4/c26-21-8-10-22(11-9-21)29-17-5-4-16-27-25(28)19-31-24-14-12-23(13-15-24)30-18-20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-19H2,(H,27,28)