N-tert-butyl-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-9-7-10(5-6-11(9)14)17-8-12(16)15-13(2,3)4/h5-7H,8H2,1-4H3,(H,15,16)