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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenyl-benzamide Openeye Name: 2-phenyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenylbenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenylbenzamide Traditional Name: 2-phenyl-N-(4-ureidobenzyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)24-17-12-10-15(11-13-17)14-23-20(25)19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-13H,14H2,(H,23,25)(H3,22,24,26)