3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acrylamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C19H15FN2O3/c20-15-4-1-2-5-16(15)22(11-3-10-21)19(23)9-7-14-6-8-17-18(12-14)25-13-24-17/h1-2,4-9,12H,3,11,13H2