(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)/C=C/C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(17-5-3-2-4-6-17)14-21-20(22)10-8-16-7-9-18-19(13-16)24-12-11-23-18/h2-10,13,15H,11-12,14H2,1H3,(H,21,22)/b10-8+/t15-/m1/s1