N-(3-azanyl-4-chloranyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(diisobutylamino)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[bis(2-methylpropyl)amino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[bis(2-methylpropyl)amino]acetamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

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