4-[[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H24N2O3/c1-4-20-19(18-7-5-6-8-21(18)28-20)13-14-22(26)25(3)15-16-9-11-17(12-10-16)23(27)24-2/h5-14H,4,15H2,1-3H3,(H,24,27)/b14-13+