N-(2-azanyl-5-chloranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-tert-butoxy-acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-tert-butoxy-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=O)NC1=C(C=CC(=C1)Cl)N

Isomeric SMILES

CC(C)(C)OCC(=O)NC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O2/c1-12(2,3)17-7-11(16)15-10-6-8(13)4-5-9(10)14/h4-6H,7,14H2,1-3H3,(H,15,16)