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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 2-benzoyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide IUPAC Name: 2-benzoyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide Traditional Name: 2-benzoyl-N-(4-ureidobenzyl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-22(28)25-17-12-10-15(11-13-17)14-24-21(27)19-9-5-4-8-18(19)20(26)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,27)(H3,23,25,28)