(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C25H28N2O3/c1-3-23-21(20-9-5-7-11-24(20)30-23)12-13-25(28)26(2)18-19-8-4-6-10-22(19)27-14-16-29-17-15-27/h4-13H,3,14-18H2,1-2H3/b13-12+