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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC=CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C/C=C/C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-21(31)29-25(23-12-6-3-7-13-23)20-28(32)30(16-8-11-22-9-4-2-5-10-22)24-14-15-26-27(19-24)34-18-17-33-26/h2-15,19,25H,16-18,20H2,1H3,(H,29,31)/b11-8+/t25-/m1/s1