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

Systemtic Name: 3-azanyl-4-[methyl(oxan-4-yl)amino]benzamide Openeye Name: 3-amino-4-[methyl(tetrahydropyran-4-yl)amino]benzamide CAS Name: 3-amino-4-[methyl(4-oxanyl)amino]benzamide IUPAC Name: 3-amino-4-[methyl(oxan-4-yl)amino]benzamide Traditional Name: 3-amino-4-[methyl(tetrahydropyran-4-yl)amino]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H19N3O2/c1-16(10-4-6-18-7-5-10)12-3-2-9(13(15)17)8-11(12)14/h2-3,8,10H,4-7,14H2,1H3,(H2,15,17)