2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-benzamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-benzamide Openeye Name: 2-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-3-methyl-benzamide CAS Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-methylbenzamide IUPAC Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-methylbenzamide Traditional Name: 2-amino-N-(2-amino-2-keto-1-methyl-ethyl)-3-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C11H15N3O2/c1-6-4-3-5-8(9(6)12)11(16)14-7(2)10(13)15/h3-5,7H,12H2,1-2H3,(H2,13,15)(H,14,16)