N-(dodecylcarbamoyl)-N-[3-[dodecylcarbamoyl(ethanoyl)amino]phenyl]ethanamide

Systemtic Name: N-(dodecylcarbamoyl)-N-[3-[dodecylcarbamoyl(ethanoyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(dodecylcarbamoyl)amino]phenyl]-N-(dodecylcarbamoyl)acetamide CAS Name: N-[3-[acetyl-[(dodecylamino)-oxomethyl]amino]phenyl]-N-[(dodecylamino)-oxomethyl]acetamide IUPAC Name: N-[3-[acetyl(dodecylcarbamoyl)amino]phenyl]-N-(dodecylcarbamoyl)acetamide Traditional Name: N-[3-[acetyl(laurylcarbamoyl)amino]phenyl]-N-(laurylcarbamoyl)acetamide Formula: C36H62N4O4 MolecularWeight: 614.90188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)N(C1=CC(=CC=C1)N(C(=O)C)C(=O)NCCCCCCCCCCCC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)N(C1=CC(=CC=C1)N(C(=O)C)C(=O)NCCCCCCCCCCCC)C(=O)C

InChI

InChI=1S/C36H62N4O4/c1-5-7-9-11-13-15-17-19-21-23-28-37-35(43)39(31(3)41)33-26-25-27-34(30-33)40(32(4)42)36(44)38-29-24-22-20-18-16-14-12-10-8-6-2/h25-27,30H,5-24,28-29H2,1-4H3,(H,37,43)(H,38,44)