N'-(4-cyanophenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(4-cyanophenyl)-N-phenethyl-butanediamide Openeye Name: N'-(4-cyanophenyl)-N-phenethyl-butanediamide CAS Name: N'-(4-cyanophenyl)-N-phenethylbutanediamide IUPAC Name: N'-(4-cyanophenyl)-N-phenethylbutanediamide Traditional Name: N'-(4-cyanophenyl)-N-phenethyl-succinamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O2/c20-14-16-6-8-17(9-7-16)22-19(24)11-10-18(23)21-13-12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,21,23)(H,22,24)