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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-7-21-16-10-17-15(12(3)13(4)22-17)9-14(16)11(2)8-18(20)19(5)6/h8-10H,7H2,1-6H3/b11-8+