N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-(4-ureidobenzyl)benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C24H20N4O3/c25-24(30)28-18-12-10-16(11-13-18)14-26-22(29)19-8-4-5-9-20(19)23-27-15-21(31-23)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,26,29)(H3,25,28,30)