N-(2-cyanoethyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-benzyloxy-N-(2-cyanoethyl)benzamide CAS Name: N-(2-cyanoethyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-benzyl-N-(2-cyanoethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c25-15-8-16-26(18-20-9-3-1-4-10-20)24(27)22-13-7-14-23(17-22)28-19-21-11-5-2-6-12-21/h1-7,9-14,17H,8,16,18-19H2