N-tert-butyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

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