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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(1-coumaran-5-ylethyl)acrylamide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO2/c1-13(15-6-8-18-16(12-15)10-11-23-18)21-19(22)9-7-14-4-2-3-5-17(14)20/h2-9,12-13H,10-11H2,1H3,(H,21,22)/b9-7+