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

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

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

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