N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethanoylphenoxy)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethanoylphenoxy)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H25NO5/c1-20(29)22-10-5-11-24(17-22)33-19-27(30)28(14-6-9-21-7-3-2-4-8-21)23-12-13-25-26(18-23)32-16-15-31-25/h2-13,17-18H,14-16,19H2,1H3/b9-6+