(E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3CCCC3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3CCCC3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-16(13-23(27)26-19-11-7-8-12-19)20-14-21-22(18-9-5-4-6-10-18)15-29-25(21)17(2)24(20)28-3/h4-6,9-10,13-15,19H,7-8,11-12H2,1-3H3,(H,26,27)/b16-13+