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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(2-phenoxyethoxy)phenyl]-3-p-phenetyl-acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-2-28-22-15-12-20(13-16-22)14-17-25(27)26-23-10-6-7-11-24(23)30-19-18-29-21-8-4-3-5-9-21/h3-17H,2,18-19H2,1H3,(H,26,27)/b17-14+