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

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

Isomeric SMILES

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

InChI

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