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

Systemtic Name: N-(4-methylphenyl)-3-(pentylamino)benzamide Openeye Name: 3-(pentylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(pentylamino)benzamide IUPAC Name: N-(4-methylphenyl)-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N-(p-tolyl)benzamide Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O/c1-3-4-5-13-20-18-8-6-7-16(14-18)19(22)21-17-11-9-15(2)10-12-17/h6-12,14,20H,3-5,13H2,1-2H3,(H,21,22)