2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopropyl-acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CC2)C)Cl

InChI

InChI=1S/C13H16ClNO2/c1-8-5-10(14)6-9(2)13(8)17-7-12(16)15-11-3-4-11/h5-6,11H,3-4,7H2,1-2H3,(H,15,16)