N-(phenylmethyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c29-22(17-27-24(31)26-16-19-11-5-2-6-12-19)28-21-14-8-7-13-20(21)23(30)25-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,30)(H,28,29)(H2,26,27,31)