(E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NC3CCCCC3)/C

InChI

InChI=1S/C22H29NO3/c1-5-25-21-16(4)22-19(15(3)13-26-22)12-18(21)14(2)11-20(24)23-17-9-7-6-8-10-17/h11-13,17H,5-10H2,1-4H3,(H,23,24)/b14-11+