N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide Traditional Name: 2-benzyl-N-(4-ureidobenzyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(27)25-19-12-10-17(11-13-19)15-24-21(26)20-9-5-4-8-18(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H3,23,25,27)