N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]octadecanamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]octadecanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)octadecanamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]octadecanamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]octadecanamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)stearamide Formula: C39H63N3O2 MolecularWeight: 605.93642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C(CNC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C(CNC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C39H63N3O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-37(43)42(36(30-41-39(40)44)33-25-21-20-22-26-33)38-34(31(2)3)27-24-28-35(38)32(4)5/h20-22,24-28,31-32,36H,6-19,23,29-30H2,1-5H3,(H3,40,41,44)