N-(4-azanyl-2-chloranyl-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-4-5-10(2)18(3)9-14(19)17-13-7-6-11(16)8-12(13)15/h6-8,10H,4-5,9,16H2,1-3H3,(H,17,19)