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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H23NO4/c1-28-22-11-5-10-20(17-22)25(27)26(14-6-9-19-7-3-2-4-8-19)21-12-13-23-24(18-21)30-16-15-29-23/h2-13,17-18H,14-16H2,1H3/b9-6+