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

Systemtic Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-butyl-3-benzofuranyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C21H28N2O3/c1-5-6-10-18-17(16-9-7-8-11-19(16)26-18)12-13-21(25)23(4)14-20(24)22-15(2)3/h7-9,11-13,15H,5-6,10,14H2,1-4H3,(H,22,24)/b13-12+