N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-tert-amyloxy-propionamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCC(C)(C)OCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-4-14(2,3)20-6-5-12(19)18-13-10(15)7-9(17)8-11(13)16/h7-8H,4-6,17H2,1-3H3,(H,18,19)