3-(2-chloranyl-6-methyl-phenoxy)-N,N-dimethyl-azetidine-1-carboxamide

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)-N,N-dimethyl-azetidine-1-carboxamide Openeye Name: 3-(2-chloro-6-methyl-phenoxy)-N,N-dimethyl-azetidine-1-carboxamide CAS Name: 3-(2-chloro-6-methylphenoxy)-N,N-dimethyl-1-azetidinecarboxamide IUPAC Name: 3-(2-chloro-6-methylphenoxy)-N,N-dimethylazetidine-1-carboxamide Traditional Name: 3-(2-chloro-6-methyl-phenoxy)-N,N-dimethyl-azetidine-1-carboxamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(=O)N(C)C

InChI

InChI=1S/C13H17ClN2O2/c1-9-5-4-6-11(14)12(9)18-10-7-16(8-10)13(17)15(2)3/h4-6,10H,7-8H2,1-3H3