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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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