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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-phenethyl-acrylamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29NO4/c1-2-30-26-21-23(14-16-27(29)28-18-17-22-9-5-3-6-10-22)13-15-25(26)32-20-19-31-24-11-7-4-8-12-24/h3-16,21H,2,17-20H2,1H3,(H,28,29)/b16-14+