N-[[4-(pentylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[[4-(pentylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[4-(pentylcarbamoylamino)anilino]formamide CAS Name: N-[4-[[oxo-(pentylamino)methyl]amino]anilino]formamide IUPAC Name: N-[4-(pentylcarbamoylamino)anilino]formamide Traditional Name: N-[4-(amylcarbamoylamino)anilino]formamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=C(C=C1)NNC=O

Isomeric SMILES

CCCCCNC(=O)NC1=CC=C(C=C1)NNC=O

InChI

InChI=1S/C13H20N4O2/c1-2-3-4-9-14-13(19)16-11-5-7-12(8-6-11)17-15-10-18/h5-8,10,17H,2-4,9H2,1H3,(H,15,18)(H2,14,16,19)