3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

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