4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-4-24(5-2)21(27)15-6-9-17(10-7-15)23-20(26)13-28-19-11-8-16(22)12-18(19)14(3)25/h6-12H,4-5,13H2,1-3H3,(H,23,26)