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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-13(15-6-7-18-16(12-15)9-10-23-18)21-19(22)8-5-14-3-2-4-17(20)11-14/h2-8,11-13H,9-10H2,1H3,(H,21,22)/b8-5+