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

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-methyl-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-3-methyl-benzamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methylbenzamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methylbenzamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-methyl-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)(C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)(C)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-8-5-4-6-9(7-8)10(15)14-12(2,3)11(13)16/h4-7H,1-3H3,(H2,13,16)(H,14,15)