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

Systemtic Name: N-[[4-(dodecylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[4-(dodecylcarbamoylamino)anilino]formamide CAS Name: N-[4-[[(dodecylamino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-(dodecylcarbamoylamino)anilino]formamide Traditional Name: N-[4-(laurylcarbamoylamino)anilino]formamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-20(26)23-18-12-14-19(15-13-18)24-22-17-25/h12-15,17,24H,2-11,16H2,1H3,(H,22,25)(H2,21,23,26)