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

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-(4-methylpentan-2-yloxy)propanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-3-(1,3-dimethylbutoxy)propanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-3-(4-methylpentan-2-yloxy)propanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-3-(4-methylpentan-2-yloxy)propanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-3-(1,3-dimethylbutoxy)propionamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

Isomeric SMILES

CC(C)CC(C)OCCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-9(2)6-10(3)21-5-4-14(20)19-15-12(17)7-11(16)8-13(15)18/h7-10H,4-6,18H2,1-3H3,(H,19,20)