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

Systemtic Name: (E)-N-cyclopentyl-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-ethylbenzofuran-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-ethyl-3-benzofuranyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-ethyl-1-benzofuran-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-ethylbenzofuran-3-yl)-N-methyl-acrylamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)C3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)C3CCCC3

InChI

InChI=1S/C19H23NO2/c1-3-17-16(15-10-6-7-11-18(15)22-17)12-13-19(21)20(2)14-8-4-5-9-14/h6-7,10-14H,3-5,8-9H2,1-2H3/b13-12+