4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-isobutyl-benzamide CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-isobutyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-13(2)12-23-21(26)16-5-8-18(9-6-16)24-20(25)15(4)27-19-10-7-17(22)11-14(19)3/h5-11,13,15H,12H2,1-4H3,(H,23,26)(H,24,25)