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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-methyl-N-(4-morpholinobenzyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-24(17-18-6-8-20(9-7-18)25-12-14-27-15-13-25)23(26)11-10-21-16-19-4-2-3-5-22(19)28-21/h2-11,16H,12-15,17H2,1H3/b11-10+