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

Systemtic Name: 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C16H23ClN2O3/c1-10(2)12-7-13(17)11(3)6-14(12)22-9-15(20)18-8-16(21)19(4)5/h6-7,10H,8-9H2,1-5H3,(H,18,20)