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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

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