(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ethoxyphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ethoxyphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ethoxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ethoxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ethoxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-o-phenetylpropyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO4/c1-2-24-18-8-4-3-6-17(18)7-5-13-22-21(23)12-10-16-9-11-19-20(14-16)26-15-25-19/h3-4,6,8-12,14H,2,5,7,13,15H2,1H3,(H,22,23)/b12-10+