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

Systemtic Name: 4-(2-acetamidoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C28H28N2O4/c1-21(31)29-16-15-23-9-11-24(12-10-23)28(32)30(17-5-8-22-6-3-2-4-7-22)25-13-14-26-27(20-25)34-19-18-33-26/h2-14,20H,15-19H2,1H3,(H,29,31)/b8-5+