1-(4-methylphenoxy)tetradecan-2-yl N-phenylcarbamate

Systemtic Name: 1-(4-methylphenoxy)tetradecan-2-yl N-phenylcarbamate Openeye Name: 1-[(4-methylphenoxy)methyl]tridecyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 1-(4-methylphenoxy)tetradecan-2-yl ester IUPAC Name: 1-(4-methylphenoxy)tetradecan-2-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 1-[(4-methylphenoxy)methyl]tridecyl ester Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(COC1=CC=C(C=C1)C)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC(COC1=CC=C(C=C1)C)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-15-18-27(23-31-26-21-19-24(2)20-22-26)32-28(30)29-25-16-13-12-14-17-25/h12-14,16-17,19-22,27H,3-11,15,18,23H2,1-2H3,(H,29,30)