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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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