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

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-4-methyl-benzamide Openeye Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-4-methyl-benzamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-4-methylbenzamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-4-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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