N-[2-(aminocarbonylamino)phenyl]octadecanamide

Systemtic Name: N-[2-(aminocarbonylamino)phenyl]octadecanamide Openeye Name: N-(2-ureidophenyl)octadecanamide CAS Name: N-[2-(carbamoylamino)phenyl]octadecanamide IUPAC Name: N-[2-(carbamoylamino)phenyl]octadecanamide Traditional Name: N-(2-ureidophenyl)stearamide Formula: C25H43N3O2 MolecularWeight: 417.62782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1NC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1NC(=O)N

InChI

InChI=1S/C25H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24(29)27-22-19-17-18-20-23(22)28-25(26)30/h17-20H,2-16,21H2,1H3,(H,27,29)(H3,26,28,30)