2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-tert-butyl-acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CN

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CN

InChI

InChI=1S/C13H19ClN2O2/c1-13(2,3)16-12(17)8-18-11-5-4-10(14)6-9(11)7-15/h4-6H,7-8,15H2,1-3H3,(H,16,17)