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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-methyl-benzamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-4-methyl-benzamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-methylbenzamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-4-methyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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