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

Systemtic Name: 4-[[[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(2-butylbenzofuran-3-yl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(2-butyl-3-benzofuranyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(2-butylbenzofuran-3-yl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H28N2O3/c1-4-5-9-22-21(20-8-6-7-10-23(20)30-22)15-16-24(28)27(3)17-18-11-13-19(14-12-18)25(29)26-2/h6-8,10-16H,4-5,9,17H2,1-3H3,(H,26,29)/b16-15+