(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-isopentyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-methylbutyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-isoamyl-but-2-enamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCC(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCC(C)C)/C

InChI

InChI=1S/C25H29NO3/c1-5-28-23-15-24-21(22(16-29-24)19-9-7-6-8-10-19)14-20(23)18(4)13-25(27)26-12-11-17(2)3/h6-10,13-17H,5,11-12H2,1-4H3,(H,26,27)/b18-13+