N-(5-azanyl-2-chloranyl-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-[methyl(3-methylbutan-2-yl)amino]acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-9(2)10(3)18(4)8-14(19)17-13-7-11(16)5-6-12(13)15/h5-7,9-10H,8,16H2,1-4H3,(H,17,19)