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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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