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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-15-14(13-7-5-6-8-16(13)23-15)9-10-17(21)19-11-18(22)20-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,19,21)(H,20,22)/b10-9+