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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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