4-[2-(2-bromanyl-4-methanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-methanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-formyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2-bromo-4-formylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-formylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2-bromo-4-formyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Br

InChI

InChI=1S/C20H21BrN2O4/c1-3-23(4-2)20(26)15-6-8-16(9-7-15)22-19(25)13-27-18-10-5-14(12-24)11-17(18)21/h5-12H,3-4,13H2,1-2H3,(H,22,25)