(E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)C

InChI

InChI=1S/C21H23NO4/c1-4-16-7-5-6-14(2)20(16)22-19(23)9-8-15-12-17(24-3)21-18(13-15)25-10-11-26-21/h5-9,12-13H,4,10-11H2,1-3H3,(H,22,23)/b9-8+