(E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c24-19-12-9-18(10-13-19)11-14-23(26)25-20-5-4-8-22(17-20)28-16-15-27-21-6-2-1-3-7-21/h1-14,17H,15-16H2,(H,25,26)/b14-11+