4-[[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)Br)OCC

InChI

InChI=1S/C22H27BrN2O4/c1-5-28-19-11-17(18(23)13-20(19)29-6-2)12-21(26)25(4)14-15-7-9-16(10-8-15)22(27)24-3/h7-11,13H,5-6,12,14H2,1-4H3,(H,24,27)