[3-(cyclopropylcarbonylamino)phenyl] N-octadecylcarbamate

Systemtic Name: [3-(cyclopropylcarbonylamino)phenyl] N-octadecylcarbamate Openeye Name: [3-(cyclopropanecarbonylamino)phenyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[[cyclopropyl(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropanecarbonylamino)phenyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-(cyclopropanecarbonylamino)phenyl] ester Formula: C29H48N2O3 MolecularWeight: 472.70302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C29H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-30-29(33)34-27-20-18-19-26(24-27)31-28(32)25-21-22-25/h18-20,24-25H,2-17,21-23H2,1H3,(H,30,33)(H,31,32)