N-(2-cyanophenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-cyanophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-cyanophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-cyanophenyl)-4-(valerylamino)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O2/c1-2-3-8-18(23)21-16-11-9-14(10-12-16)19(24)22-17-7-5-4-6-15(17)13-20/h4-7,9-12H,2-3,8H2,1H3,(H,21,23)(H,22,24)