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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c24-19-9-6-18(7-10-19)8-15-23(26)25-20-11-13-22(14-12-20)28-17-16-27-21-4-2-1-3-5-21/h1-15H,16-17H2,(H,25,26)/b15-8+