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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-4-5-10-23-21(26)16-6-8-17(9-7-16)24-19(25)13-27-18-11-14(2)20(22)15(3)12-18/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,26)(H,24,25)