N-[(2R)-1-methoxybutan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]benzamide Openeye Name: N-[(1R)-1-(methoxymethyl)propyl]benzamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-11(9-15-2)13-12(14)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,13,14)/t11-/m1/s1