[3-(prop-2-enoylamino)phenyl] N-octadecylcarbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-octadecylcarbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid (3-acrylamidophenyl) ester Formula: C28H46N2O3 MolecularWeight: 458.67644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-28(32)33-26-22-20-21-25(24-26)30-27(31)4-2/h4,20-22,24H,2-3,5-19,23H2,1H3,(H,29,32)(H,30,31)