(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-4-15-14(13-7-5-6-8-16(13)21-15)9-10-17(19)18-12(2)11-20-3/h5-10,12H,4,11H2,1-3H3,(H,18,19)/b10-9+