N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-tert-amyloxy-acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-4-13(2,3)18-8-12(17)16-9-5-6-10(14)11(15)7-9/h5-7H,4,8,15H2,1-3H3,(H,16,17)