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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Openeye Name: (E)-N-isopentyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(3-methylbutyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Traditional Name: (E)-N-isoamyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO3/c1-16(2)10-11-25-24(26)12-17(3)19-13-20-21(18-8-6-5-7-9-18)15-28-23(20)14-22(19)27-4/h5-9,12-16H,10-11H2,1-4H3,(H,25,26)/b17-12+