2-[(1R)-1-cyanoethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(1R)-1-cyanoethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-1-cyanoethoxy]benzamide CAS Name: 2-[(1R)-1-cyanoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1R)-1-cyanoethoxy]benzamide Traditional Name: N-benzyl-2-[(1R)-1-cyanoethoxy]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(11-18)21-16-10-6-5-9-15(16)17(20)19-12-14-7-3-2-4-8-14/h2-10,13H,12H2,1H3,(H,19,20)/t13-/m1/s1