3-(2-chlorophenyl)-N-[4-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

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