N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(1S)-1-cyano-2-(4-dimethylaminophenyl)ethyl]phenyl]-2,6-dimethoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@H](C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H27N3O3/c1-29(2)22-14-8-18(9-15-22)16-20(17-27)19-10-12-21(13-11-19)28-26(30)25-23(31-3)6-5-7-24(25)32-4/h5-15,20H,16H2,1-4H3,(H,28,30)/t20-/m1/s1