(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-phenyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-2-21(20(22)11-9-16-6-4-3-5-7-16)15-17-8-10-18-19(14-17)24-13-12-23-18/h3-11,14H,2,12-13,15H2,1H3/b11-9+