N-[1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]dodecanamide

Systemtic Name: N-[1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]dodecanamide Openeye Name: N-[1-benzyl-2-(dodecylamino)-2-oxo-ethyl]dodecanamide CAS Name: N-[1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]dodecanamide IUPAC Name: N-[1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]dodecanamide Traditional Name: N-[1-benzyl-2-keto-2-(laurylamino)ethyl]lauramide Formula: C33H58N2O2 MolecularWeight: 514.82582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CCCCCCCCCCC

InChI

InChI=1S/C33H58N2O2/c1-3-5-7-9-11-13-15-17-19-24-28-34-33(37)31(29-30-25-21-20-22-26-30)35-32(36)27-23-18-16-14-12-10-8-6-4-2/h20-22,25-26,31H,3-19,23-24,27-29H2,1-2H3,(H,34,37)(H,35,36)