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

Systemtic Name: 4-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Br)OCC

InChI

InChI=1S/C21H25BrN2O4/c1-5-27-18-11-15(17(22)13-19(18)28-6-2)12-20(25)23-16-9-7-14(8-10-16)21(26)24(3)4/h7-11,13H,5-6,12H2,1-4H3,(H,23,25)