(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(2-benzofuranyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]acrylamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO4/c1-13(18-11-15-4-2-3-5-16(15)25-18)21-20(22)9-7-14-6-8-17-19(10-14)24-12-23-17/h2-11,13H,12H2,1H3,(H,21,22)/b9-7+