N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-methyl-benzamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-methyl-benzamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-methyl-benzamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-methylbenzamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-methylbenzamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(=O)N)C(C)(C)C

InChI

InChI=1S/C14H20N2O2/c1-9-7-5-6-8-10(9)13(18)16-11(12(15)17)14(2,3)4/h5-8,11H,1-4H3,(H2,15,17)(H,16,18)