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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-tert-amyloxy-butyramide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2O2/c1-4-15(2,3)21-7-5-6-13(20)19-14-11(16)8-10(18)9-12(14)17/h8-9H,4-7,18H2,1-3H3,(H,19,20)