N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-methyl-benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methylbenzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-methyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-8(2)11(12(14)16)15-13(17)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H2,14,16)(H,15,17)