(E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3CCCCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3CCCCCC3)/C

InChI

InChI=1S/C23H31NO3/c1-5-26-21-14-22-20(16(3)17(4)27-22)13-19(21)15(2)12-23(25)24-18-10-8-6-7-9-11-18/h12-14,18H,5-11H2,1-4H3,(H,24,25)/b15-12+