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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-propionylphenoxy)acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO4/c1-2-20(24)16-5-9-19(10-6-16)27-15-21(25)23-13-3-4-14-26-18-11-7-17(22)8-12-18/h5-12H,2-4,13-15H2,1H3,(H,23,25)