3,5-dimethyl-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3,5-dimethyl-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[3-(valerylamino)phenyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O2/c1-4-5-9-19(23)21-17-7-6-8-18(13-17)22-20(24)16-11-14(2)10-15(3)12-16/h6-8,10-13H,4-5,9H2,1-3H3,(H,21,23)(H,22,24)