(E)-3-(2-butyl-1-benzofuran-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-butyl-3-benzofuranyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC(=O)NCC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC(=O)NCC

InChI

InChI=1S/C19H24N2O3/c1-3-5-9-16-15(14-8-6-7-10-17(14)24-16)11-12-18(22)21-13-19(23)20-4-2/h6-8,10-12H,3-5,9,13H2,1-2H3,(H,20,23)(H,21,22)/b12-11+