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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)benzamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)benzamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-11(12(14)16)15-13(17)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,16)(H,15,17)