(phenylmethyl) N-[dodecyl(ethanoyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[dodecyl(ethanoyl)amino]carbamate Openeye Name: benzyl N-[acetyl(dodecyl)amino]carbamate CAS Name: N-[acetyl(dodecyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[acetyl(dodecyl)amino]carbamate Traditional Name: N-[acetyl(lauryl)amino]carbamic acid benzyl ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C(=O)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCN(C(=O)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H36N2O3/c1-3-4-5-6-7-8-9-10-11-15-18-24(20(2)25)23-22(26)27-19-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-19H2,1-2H3,(H,23,26)