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

Systemtic Name: (E)-N-cyclopentyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C18H21NO2/c1-2-16-15(14-9-5-6-10-17(14)21-16)11-12-18(20)19-13-7-3-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,19,20)/b12-11+