[2-methyl-1-(octadecanoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2-methyl-1-(octadecanoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate Openeye Name: [1,1-dimethyl-2-(octadecanoylamino)ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-methyl-1-(1-oxooctadecylamino)propan-2-yl] ester IUPAC Name: [2-methyl-1-(octadecanoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (1,1-dimethyl-2-stearamido-ethyl) ester Formula: C29H49ClN2O3 MolecularWeight: 509.16396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C29H49ClN2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(33)31-24-29(2,3)35-28(34)32-26-22-20-25(30)21-23-26/h20-23H,4-19,24H2,1-3H3,(H,31,33)(H,32,34)