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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCCC3=CC=CC=C3)/C

InChI

InChI=1S/C23H25NO3/c1-4-26-21-14-22-20(17(3)15-27-22)13-19(21)16(2)12-23(25)24-11-10-18-8-6-5-7-9-18/h5-9,12-15H,4,10-11H2,1-3H3,(H,24,25)/b16-12+