N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl(pentan-3-yl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl(pentan-3-yl)amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[1-ethylpropyl(methyl)amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[methyl(pentan-3-yl)amino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[methyl(pentan-3-yl)amino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[1-ethylpropyl(methyl)amino]acetamide Formula: C14H22BrN3O MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC(=O)NC1=C(C=C(C=C1)N)Br

Isomeric SMILES

CCC(CC)N(C)CC(=O)NC1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C14H22BrN3O/c1-4-11(5-2)18(3)9-14(19)17-13-7-6-10(16)8-12(13)15/h6-8,11H,4-5,9,16H2,1-3H3,(H,17,19)