(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methylbenzyl)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)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C24H27NO3/c1-6-27-22-13-23-21(17(4)18(5)28-23)12-20(22)16(3)11-24(26)25-14-19-9-7-15(2)8-10-19/h7-13H,6,14H2,1-5H3,(H,25,26)/b16-11+