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

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)dodecanamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]dodecanamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)lauramide Formula: C33H51N3O2 MolecularWeight: 521.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51N3O2/c1-6-7-8-9-10-11-12-13-17-23-31(37)36(30(24-35-33(34)38)27-19-15-14-16-20-27)32-28(25(2)3)21-18-22-29(32)26(4)5/h14-16,18-22,25-26,30H,6-13,17,23-24H2,1-5H3,(H3,34,35,38)