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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(4-ureidobenzyl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-20(26)24-16-8-6-14(7-9-16)12-22-18(25)10-11-19-23-13-17(27-19)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,22,25)(H3,21,24,26)