(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(1-ethylpropyl)acrylamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC(CC)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC(CC)CC

InChI

InChI=1S/C18H23NO2/c1-4-13(5-2)19-18(20)12-11-15-14-9-7-8-10-17(14)21-16(15)6-3/h7-13H,4-6H2,1-3H3,(H,19,20)/b12-11+