(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylbenzyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO3/c1-14-4-2-3-5-16(14)13-20-19(21)9-7-15-6-8-17-18(12-15)23-11-10-22-17/h2-9,12H,10-11,13H2,1H3,(H,20,21)/b9-7+