(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC3=CC=CC=C3)/C

InChI

InChI=1S/C24H27NO3/c1-5-27-22-15-23-21(17(3)18(4)28-23)14-20(22)16(2)13-24(26)25-12-11-19-9-7-6-8-10-19/h6-10,13-15H,5,11-12H2,1-4H3,(H,25,26)/b16-13+