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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acrylamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-21(13-14-5-3-2-4-6-14)18(22)8-7-15-11-16(20)19-17(12-15)23-9-10-24-19/h2-8,11-12H,9-10,13H2,1H3/b8-7+