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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(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=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

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