(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenylpropyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-24-18-14-17(15-19-21(18)26-13-12-25-19)9-10-20(23)22-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,22,23)/b10-9+