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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H24N2O4/c1-3-30-21-13-15-22(16-14-21)31-24-7-5-4-6-23(24)27-25(29)17-10-19-8-11-20(12-9-19)26-18(2)28/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b17-10+