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

Systemtic Name: 2-[(1R)-1-cyanoethoxy]-N-phenyl-benzamide Openeye Name: 2-[(1R)-1-cyanoethoxy]-N-phenyl-benzamide CAS Name: 2-[(1R)-1-cyanoethoxy]-N-phenylbenzamide IUPAC Name: 2-[(1R)-1-cyanoethoxy]-N-phenylbenzamide Traditional Name: 2-[(1R)-1-cyanoethoxy]-N-phenyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c1-12(11-17)20-15-10-6-5-9-14(15)16(19)18-13-7-3-2-4-8-13/h2-10,12H,1H3,(H,18,19)/t12-/m1/s1