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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-29-23-12-9-21(10-13-23)18-26(28)27(15-5-8-20-6-3-2-4-7-20)22-11-14-24-25(19-22)31-17-16-30-24/h2-14,19H,15-18H2,1H3/b8-5+