2-(4-chloranylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c24-19-11-13-21(14-12-19)28-17-23(26)25-20-9-4-10-22(16-20)27-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,16H,5,8,15,17H2,(H,25,26)