N-[3-(aminocarbonylamino)-2-phenyl-propyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide

Systemtic Name: N-[3-(aminocarbonylamino)-2-phenyl-propyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(2-phenyl-3-ureido-propyl)dodecanamide CAS Name: N-[3-(carbamoylamino)-2-phenylpropyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide IUPAC Name: N-[3-(carbamoylamino)-2-phenylpropyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(2-phenyl-3-ureido-propyl)lauramide Formula: C34H53N3O2 MolecularWeight: 535.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(CNC(=O)N)C1=CC=CC=C1)C2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(CNC(=O)N)C1=CC=CC=C1)C2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C34H53N3O2/c1-6-7-8-9-10-11-12-13-17-23-32(38)37(33-30(26(2)3)21-18-22-31(33)27(4)5)25-29(24-36-34(35)39)28-19-15-14-16-20-28/h14-16,18-22,26-27,29H,6-13,17,23-25H2,1-5H3,(H3,35,36,39)