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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

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