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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-6-27-22-14-23-21(16(3)18(5)28-23)13-20(22)15(2)12-24(26)25-17(4)19-10-8-7-9-11-19/h7-14,17H,6H2,1-5H3,(H,25,26)/b15-12+