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

Systemtic Name: N-(4-azanylbutyl)-2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-aminobutyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide CAS Name: N-(4-aminobutyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-aminobutyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide Traditional Name: N-(4-aminobutyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide Formula: C16H24Cl2N2O2 MolecularWeight: 347.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2N2O2/c1-3-11(2)13-8-12(17)9-14(18)16(13)22-10-15(21)20-7-5-4-6-19/h8-9,11H,3-7,10,19H2,1-2H3,(H,20,21)