N-(3-azanylpropyl)-2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC(=O)NCCCN)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC(=O)NCCCN)Cl)Cl

InChI

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