N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-20(30)22-10-12-25(32-2)23(17-22)18-28(31)29(14-6-9-21-7-4-3-5-8-21)24-11-13-26-27(19-24)34-16-15-33-26/h3-13,17,19H,14-16,18H2,1-2H3/b9-6+