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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c24-20-13-11-19(12-14-20)16-23(26)25-21-9-4-10-22(17-21)27-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,17H,5,8,15-16H2,(H,25,26)