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

Systemtic Name: (E)-N-cycloheptyl-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cycloheptyl-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO3/c1-18(14-26(28)27-20-12-8-3-4-9-13-20)21-15-22-23(19-10-6-5-7-11-19)17-30-25(22)16-24(21)29-2/h5-7,10-11,14-17,20H,3-4,8-9,12-13H2,1-2H3,(H,27,28)/b18-14+