N-(5-azanyl-2-chloranyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(diisobutylamino)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[bis(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-[bis(2-methylpropyl)amino]acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(diisobutylamino)acetamide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(=O)NC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)CC(=O)NC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C16H26ClN3O/c1-11(2)8-20(9-12(3)4)10-16(21)19-15-7-13(18)5-6-14(15)17/h5-7,11-12H,8-10,18H2,1-4H3,(H,19,21)