(4-chloranyl-3-methyl-phenyl) N-octadecylcarbamate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) N-octadecylcarbamate Openeye Name: (4-chloro-3-methyl-phenyl) N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid (4-chloro-3-methyl-phenyl) ester Formula: C26H44ClNO2 MolecularWeight: 438.08606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C26H44ClNO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-26(29)30-24-19-20-25(27)23(2)22-24/h19-20,22H,3-18,21H2,1-2H3,(H,28,29)