(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acrylamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21NO5/c1-2-27-19-9-11-21(12-10-19)30-20-7-5-18(6-8-20)25-24(26)14-4-17-3-13-22-23(15-17)29-16-28-22/h3-15H,2,16H2,1H3,(H,25,26)/b14-4+