2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-isobutyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O2/c1-8(2)6-15-12(16)7-17-11-4-3-9(13)5-10(11)14/h3-5,8H,6-7,14H2,1-2H3,(H,15,16)