N-(3-methylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(m-tolyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(m-tolyl)-4-(valerylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O2/c1-3-4-8-18(22)20-16-11-9-15(10-12-16)19(23)21-17-7-5-6-14(2)13-17/h5-7,9-13H,3-4,8H2,1-2H3,(H,20,22)(H,21,23)