N-[[3-(hexylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[[3-(hexylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[3-(hexylcarbamoylamino)anilino]formamide CAS Name: N-[3-[[(hexylamino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[3-(hexylcarbamoylamino)anilino]formamide Traditional Name: N-[3-(hexylcarbamoylamino)anilino]formamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC(=CC=C1)NNC=O

Isomeric SMILES

CCCCCCNC(=O)NC1=CC(=CC=C1)NNC=O

InChI

InChI=1S/C14H22N4O2/c1-2-3-4-5-9-15-14(20)17-12-7-6-8-13(10-12)18-16-11-19/h6-8,10-11,18H,2-5,9H2,1H3,(H,16,19)(H2,15,17,20)