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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO4/c1-2-29-24-18-19(13-15-25(28)27-22-11-7-6-10-21(22)26)12-14-23(24)31-17-16-30-20-8-4-3-5-9-20/h3-15,18H,2,16-17H2,1H3,(H,27,28)/b15-13+