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

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-coumaran-5-yl-acrylamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C19H17NO3/c1-13(21)15-3-2-4-17(12-15)20-19(22)8-6-14-5-7-18-16(11-14)9-10-23-18/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b8-6+