N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylpentan-2-yloxy)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylpentan-2-yloxy)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(1,3-dimethylbutoxy)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(4-methylpentan-2-yloxy)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(4-methylpentan-2-yloxy)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(1,3-dimethylbutoxy)acetamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-9(2)6-10(3)19-8-14(18)17-13-7-11(16)4-5-12(13)15/h4-5,7,9-10H,6,8,16H2,1-3H3,(H,17,18)