(E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCCN(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCCN(C)C)/C

InChI

InChI=1S/C19H26N2O3/c1-6-23-17-11-18-16(14(3)12-24-18)10-15(17)13(2)9-19(22)20-7-8-21(4)5/h9-12H,6-8H2,1-5H3,(H,20,22)/b13-9+