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

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H26N2O2/c1-4-21-20(19-7-5-6-8-22(19)27-21)13-14-23(26)24-15-17-9-11-18(12-10-17)16-25(2)3/h5-14H,4,15-16H2,1-3H3,(H,24,26)/b14-13+