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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(4-methylpentan-2-yloxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(1,3-dimethylbutoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(4-methylpentan-2-yloxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(4-methylpentan-2-yloxy)propanamide Traditional Name: N-(4-amino-2,6-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=C1Cl)N)Cl

Isomeric SMILES

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

InChI

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