3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

InChI

InChI=1S/C23H29BrN2O4/c1-5-26(6-2)23(28)16-10-9-11-18(12-16)25-22(27)14-17-13-20(29-7-3)21(30-8-4)15-19(17)24/h9-13,15H,5-8,14H2,1-4H3,(H,25,27)