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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-benzamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H25NO3/c1-2-20-10-12-22(13-11-20)26(28)27(16-6-9-21-7-4-3-5-8-21)23-14-15-24-25(19-23)30-18-17-29-24/h3-15,19H,2,16-18H2,1H3/b9-6+