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N-[[4-[(phenylmethyl)carbamoylamino]phenyl]amino]methanamide

N-[[4-[(phenylmethyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name:N-[[4-[(phenylmethyl)carbamoylamino]phenyl]amino]methanamide
Openeye Name:N-[4-(benzylcarbamoylamino)anilino]formamide
CAS Name:N-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]anilino]formamide
IUPAC Name:N-[4-(benzylcarbamoylamino)anilino]formamide
Traditional Name:N-[4-(benzylcarbamoylamino)anilino]formamide
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)NNC=O


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)NNC=O


InChI

InChI=1S/C15H16N4O2/c20-11-17-19-14-8-6-13(7-9-14)18-15(21)16-10-12-4-2-1-3-5-12/h1-9,11,19H,10H2,(H,17,20)(H2,16,18,21)


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