(E)-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(7-methoxy-2-benzofuranyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C=CC1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)/C=C/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C19H24N2O4/c1-5-21(12-17(22)20-13(2)3)18(23)10-9-15-11-14-7-6-8-16(24-4)19(14)25-15/h6-11,13H,5,12H2,1-4H3,(H,20,22)/b10-9+