N-[(2R)-2-methyl-3-oxidanylidene-pentyl]benzamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-pentyl]benzamide Openeye Name: N-[(2R)-2-methyl-3-oxo-pentyl]benzamide CAS Name: N-[(2R)-2-methyl-3-oxopentyl]benzamide IUPAC Name: N-[(2R)-2-methyl-3-oxopentyl]benzamide Traditional Name: N-[(2R)-3-keto-2-methyl-pentyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)[C@H](C)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-12(15)10(2)9-14-13(16)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,16)/t10-/m1/s1