3-azanyl-4-[methyl(pentan-2-yl)amino]benzamide

Systemtic Name: 3-azanyl-4-[methyl(pentan-2-yl)amino]benzamide Openeye Name: 3-amino-4-[methyl(1-methylbutyl)amino]benzamide CAS Name: 3-amino-4-[methyl(pentan-2-yl)amino]benzamide IUPAC Name: 3-amino-4-[methyl(pentan-2-yl)amino]benzamide Traditional Name: 3-amino-4-[methyl(1-methylbutyl)amino]benzamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCC(C)N(C)C1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C13H21N3O/c1-4-5-9(2)16(3)12-7-6-10(13(15)17)8-11(12)14/h6-9H,4-5,14H2,1-3H3,(H2,15,17)