[3-(dimethylcarbamoylamino)phenyl] N-cyclooctylcarbamate

Systemtic Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclooctylcarbamate Openeye Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclooctylcarbamate CAS Name: N-cyclooctylcarbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclooctylcarbamate Traditional Name: N-cyclooctylcarbamic acid [3-(dimethylcarbamoylamino)phenyl] ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCCCC2

Isomeric SMILES

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-21(2)17(22)19-15-11-8-12-16(13-15)24-18(23)20-14-9-6-4-3-5-7-10-14/h8,11-14H,3-7,9-10H2,1-2H3,(H,19,22)(H,20,23)