(E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(coumaran-2-ylmethyl)acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c21-19(8-6-13-5-7-17-18(9-13)23-12-22-17)20-11-15-10-14-3-1-2-4-16(14)24-15/h1-9,15H,10-12H2,(H,20,21)/b8-6+