N-[[4-[4-(aminocarbonylamino)phenoxy]phenyl]amino]methanamide

Systemtic Name: N-[[4-[4-(aminocarbonylamino)phenoxy]phenyl]amino]methanamide Openeye Name: N-[4-(4-ureidophenoxy)anilino]formamide CAS Name: N-[4-[4-(carbamoylamino)phenoxy]anilino]formamide IUPAC Name: N-[4-[4-(carbamoylamino)phenoxy]anilino]formamide Traditional Name: N-[4-(4-ureidophenoxy)anilino]formamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)N)OC2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N)OC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H14N4O3/c15-14(20)17-10-1-5-12(6-2-10)21-13-7-3-11(4-8-13)18-16-9-19/h1-9,18H,(H,16,19)(H3,15,17,20)