(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H20ClNO3/c1-2-22(14-15-6-4-3-5-7-15)19(23)9-8-16-12-17(21)20-18(13-16)24-10-11-25-20/h3-9,12-13H,2,10-11,14H2,1H3/b9-8+