3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-5-24(6-2)21(26)16-8-7-9-17(12-16)23-19(25)13-27-18-10-14(3)20(22)15(4)11-18/h7-12H,5-6,13H2,1-4H3,(H,23,25)