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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-3-32-26-18-21(12-14-25(26)34-17-16-33-24-10-5-4-6-11-24)13-15-27(31)29-23-9-7-8-22(19-23)28-20(2)30/h4-15,18-19H,3,16-17H2,1-2H3,(H,28,30)(H,29,31)/b15-13+