N-(2-methylpropyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-isobutyl-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methylpropyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-isobutyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)14-21-20(24)17-10-6-7-11-18(17)22-19(23)13-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)