(E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-ethylphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OC

InChI

InChI=1S/C22H23NO3/c1-5-16-8-6-7-9-19(16)23-22(24)10-14(2)17-11-18-15(3)13-26-21(18)12-20(17)25-4/h6-13H,5H2,1-4H3,(H,23,24)/b14-10+