N-butan-2-yl-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-6-15(4)24-22(27)18-9-7-8-10-19(18)25-21(26)16(5)28-17-11-13(2)20(23)14(3)12-17/h7-12,15-16H,6H2,1-5H3,(H,24,27)(H,25,26)