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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C=CC1=CC2=CC=CC=C2O1

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)/C=C/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C19H24N2O3/c1-5-21(13-17(22)20-19(2,3)4)18(23)11-10-15-12-14-8-6-7-9-16(14)24-15/h6-12H,5,13H2,1-4H3,(H,20,22)/b11-10+