N-[(3R)-4,4-dimethyl-1-oxidanylidene-pentan-3-yl]benzamide

Systemtic Name: N-[(3R)-4,4-dimethyl-1-oxidanylidene-pentan-3-yl]benzamide Openeye Name: N-[(1R)-2,2-dimethyl-1-(2-oxoethyl)propyl]benzamide CAS Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]benzamide IUPAC Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]benzamide Traditional Name: N-[(1R)-1-(2-ketoethyl)-2,2-dimethyl-propyl]benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@@H](CC=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-14(2,3)12(9-10-16)15-13(17)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)/t12-/m1/s1