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

Systemtic Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 4-acetamido-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 4-acetamido-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H24N2O4/c1-19(29)27-22-11-9-21(10-12-22)26(30)28(15-5-8-20-6-3-2-4-7-20)23-13-14-24-25(18-23)32-17-16-31-24/h2-14,18H,15-17H2,1H3,(H,27,29)/b8-5+