N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylpentan-2-yloxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylpentan-2-yloxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(1,3-dimethylbutoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(4-methylpentan-2-yloxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(4-methylpentan-2-yloxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(1,3-dimethylbutoxy)acetamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)CC(C)OCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-8(2)4-9(3)20-7-13(19)18-14-11(15)5-10(17)6-12(14)16/h5-6,8-9H,4,7,17H2,1-3H3,(H,18,19)